USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1148 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: B 117 GLN : amide:sc= 0.98 K(o=1.8,f=0.33) USER MOD Set 1.2: B 122 THR OG1 : rot 178:sc= 0.852 USER MOD Set 2.1: A 17 GLN : amide:sc= 0.617 K(o=0.93,f=-0.52) USER MOD Set 2.2: A 22 THR OG1 : rot 170:sc= 0.314 USER MOD Single : A 1 GLY N :NH3+ -110:sc= 0.0798 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0.00362 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 167:sc= -0.492 (180deg=-0.715) USER MOD Single : A 24 GLN :FLIP amide:sc=-0.00606 F(o=-2.3,f=-0.0061) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -0.0625 K(o=-0.062,f=-1.3!) USER MOD Single : A 33 TYR OH : rot 108:sc= -0.334 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -48:sc= 1.14 USER MOD Single : A 56 ASN : amide:sc= -1.63! C(o=-1.6!,f=-4!) USER MOD Single : A 60 SER OG : rot 150:sc= 1.01 USER MOD Single : A 62 GLN : amide:sc= 0.593 K(o=0.59,f=-0.12) USER MOD Single : A 65 LYS NZ :NH3+ -170:sc= -0.028 (180deg=-0.232) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 74 SER OG : rot -154:sc= -0.301! USER MOD Single : B 108 SER OG : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 121 LYS NZ :NH3+ -158:sc= 0.223 (180deg=-0.744!) USER MOD Single : B 124 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.2!) USER MOD Single : B 126 TYR OH : rot 180:sc= 0 USER MOD Single : B 129 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 133 TYR OH : rot 30:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 LYS NZ :NH3+ 169:sc= 1.21 (180deg=1.11) USER MOD Single : B 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -53:sc= 0.00846 USER MOD Single : B 156 ASN :FLIP amide:sc= -5.59! C(o=-7.6!,f=-5.6!) USER MOD Single : B 160 SER OG : rot 160:sc= 0.945 USER MOD Single : B 162 GLN : amide:sc= 0.851 K(o=0.85,f=-1.5!) USER MOD Single : B 165 LYS NZ :NH3+ -164:sc=-0.00831 (180deg=-0.127) USER MOD Single : B 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 174 SER OG : rot -42:sc= 0.48 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.633 6.765 -4.924 1.00 13.00 N ATOM 2 CA GLY A 1 27.407 7.580 -4.735 1.00 45.03 C ATOM 3 C GLY A 1 26.152 6.739 -4.796 1.00 14.43 C ATOM 4 O GLY A 1 26.223 5.519 -4.953 1.00 30.24 O ATOM 0 H1 GLY A 1 29.156 6.712 -4.027 1.00 13.00 H new ATOM 0 H2 GLY A 1 28.369 5.806 -5.228 1.00 13.00 H new ATOM 0 H3 GLY A 1 29.234 7.205 -5.650 1.00 13.00 H new ATOM 0 HA2 GLY A 1 27.455 8.090 -3.773 1.00 45.03 H new ATOM 0 HA3 GLY A 1 27.363 8.352 -5.503 1.00 45.03 H new ATOM 10 N ALA A 2 25.003 7.385 -4.660 1.00 11.14 N ATOM 11 CA ALA A 2 23.723 6.695 -4.682 1.00 21.15 C ATOM 12 C ALA A 2 22.615 7.632 -5.142 1.00 40.30 C ATOM 13 O ALA A 2 22.075 8.404 -4.347 1.00 43.33 O ATOM 14 CB ALA A 2 23.396 6.147 -3.300 1.00 61.31 C ATOM 0 H ALA A 2 24.932 8.394 -4.532 1.00 11.14 H new ATOM 0 HA ALA A 2 23.794 5.866 -5.387 1.00 21.15 H new ATOM 0 HB1 ALA A 2 22.435 5.633 -3.330 1.00 61.31 H new ATOM 0 HB2 ALA A 2 24.173 5.447 -2.993 1.00 61.31 H new ATOM 0 HB3 ALA A 2 23.345 6.969 -2.585 1.00 61.31 H new ATOM 20 N ASP A 3 22.296 7.590 -6.424 1.00 73.43 N ATOM 21 CA ASP A 3 21.224 8.420 -6.958 1.00 1.43 C ATOM 22 C ASP A 3 19.939 7.604 -7.022 1.00 71.55 C ATOM 23 O ASP A 3 19.534 7.124 -8.083 1.00 11.20 O ATOM 24 CB ASP A 3 21.594 8.975 -8.339 1.00 71.20 C ATOM 25 CG ASP A 3 20.791 10.210 -8.705 1.00 13.41 C ATOM 26 OD1 ASP A 3 21.135 11.308 -8.215 1.00 33.13 O ATOM 27 OD2 ASP A 3 19.832 10.100 -9.500 1.00 31.34 O ATOM 0 H ASP A 3 22.758 6.996 -7.112 1.00 73.43 H new ATOM 0 HA ASP A 3 21.071 9.273 -6.297 1.00 1.43 H new ATOM 0 HB2 ASP A 3 22.656 9.218 -8.356 1.00 71.20 H new ATOM 0 HB3 ASP A 3 21.431 8.204 -9.092 1.00 71.20 H new ATOM 32 N ASP A 4 19.336 7.405 -5.858 1.00 24.33 N ATOM 33 CA ASP A 4 18.138 6.586 -5.734 1.00 41.43 C ATOM 34 C ASP A 4 16.967 7.433 -5.254 1.00 1.23 C ATOM 35 O ASP A 4 16.966 7.911 -4.118 1.00 74.35 O ATOM 36 CB ASP A 4 18.373 5.437 -4.745 1.00 53.45 C ATOM 37 CG ASP A 4 19.415 4.433 -5.211 1.00 11.44 C ATOM 38 OD1 ASP A 4 20.621 4.664 -4.981 1.00 33.12 O ATOM 39 OD2 ASP A 4 19.027 3.393 -5.787 1.00 12.03 O ATOM 0 H ASP A 4 19.661 7.804 -4.978 1.00 24.33 H new ATOM 0 HA ASP A 4 17.906 6.172 -6.715 1.00 41.43 H new ATOM 0 HB2 ASP A 4 18.685 5.852 -3.787 1.00 53.45 H new ATOM 0 HB3 ASP A 4 17.430 4.917 -4.576 1.00 53.45 H new ATOM 44 N ASP A 5 15.975 7.620 -6.114 1.00 22.05 N ATOM 45 CA ASP A 5 14.808 8.428 -5.765 1.00 51.04 C ATOM 46 C ASP A 5 13.610 7.531 -5.454 1.00 23.21 C ATOM 47 O ASP A 5 13.536 6.394 -5.926 1.00 74.21 O ATOM 48 CB ASP A 5 14.453 9.393 -6.903 1.00 74.11 C ATOM 49 CG ASP A 5 13.779 8.706 -8.078 1.00 51.35 C ATOM 50 OD1 ASP A 5 14.434 7.892 -8.762 1.00 61.30 O ATOM 51 OD2 ASP A 5 12.585 8.979 -8.322 1.00 52.20 O ATOM 0 H ASP A 5 15.952 7.226 -7.055 1.00 22.05 H new ATOM 0 HA ASP A 5 15.056 9.011 -4.878 1.00 51.04 H new ATOM 0 HB2 ASP A 5 13.794 10.172 -6.519 1.00 74.11 H new ATOM 0 HB3 ASP A 5 15.361 9.886 -7.250 1.00 74.11 H new ATOM 56 N ALA A 6 12.686 8.044 -4.656 1.00 52.13 N ATOM 57 CA ALA A 6 11.495 7.294 -4.286 1.00 43.21 C ATOM 58 C ALA A 6 10.303 7.724 -5.133 1.00 23.24 C ATOM 59 O ALA A 6 10.034 8.916 -5.273 1.00 43.43 O ATOM 60 CB ALA A 6 11.192 7.482 -2.808 1.00 22.21 C ATOM 0 H ALA A 6 12.738 8.979 -4.251 1.00 52.13 H new ATOM 0 HA ALA A 6 11.682 6.236 -4.472 1.00 43.21 H new ATOM 0 HB1 ALA A 6 10.299 6.916 -2.545 1.00 22.21 H new ATOM 0 HB2 ALA A 6 12.035 7.126 -2.216 1.00 22.21 H new ATOM 0 HB3 ALA A 6 11.025 8.539 -2.602 1.00 22.21 H new ATOM 66 N PRO A 7 9.581 6.756 -5.715 1.00 2.04 N ATOM 67 CA PRO A 7 8.416 7.030 -6.564 1.00 52.14 C ATOM 68 C PRO A 7 7.241 7.604 -5.772 1.00 15.43 C ATOM 69 O PRO A 7 7.274 7.652 -4.541 1.00 71.01 O ATOM 70 CB PRO A 7 8.047 5.652 -7.137 1.00 23.15 C ATOM 71 CG PRO A 7 9.217 4.771 -6.849 1.00 14.15 C ATOM 72 CD PRO A 7 9.846 5.317 -5.602 1.00 64.53 C ATOM 0 HA PRO A 7 8.642 7.775 -7.327 1.00 52.14 H new ATOM 0 HB2 PRO A 7 7.141 5.264 -6.672 1.00 23.15 H new ATOM 0 HB3 PRO A 7 7.855 5.712 -8.208 1.00 23.15 H new ATOM 0 HG2 PRO A 7 8.902 3.737 -6.707 1.00 14.15 H new ATOM 0 HG3 PRO A 7 9.924 4.778 -7.678 1.00 14.15 H new ATOM 0 HD2 PRO A 7 9.400 4.892 -4.703 1.00 64.53 H new ATOM 0 HD3 PRO A 7 10.914 5.103 -5.559 1.00 64.53 H new ATOM 80 N SER A 8 6.209 8.046 -6.484 1.00 0.24 N ATOM 81 CA SER A 8 5.001 8.546 -5.843 1.00 65.11 C ATOM 82 C SER A 8 4.309 7.407 -5.101 1.00 0.41 C ATOM 83 O SER A 8 4.301 6.269 -5.576 1.00 52.13 O ATOM 84 CB SER A 8 4.054 9.136 -6.889 1.00 33.12 C ATOM 85 OG SER A 8 4.768 9.925 -7.830 1.00 55.44 O ATOM 0 H SER A 8 6.186 8.068 -7.504 1.00 0.24 H new ATOM 0 HA SER A 8 5.271 9.329 -5.134 1.00 65.11 H new ATOM 0 HB2 SER A 8 3.530 8.332 -7.406 1.00 33.12 H new ATOM 0 HB3 SER A 8 3.296 9.746 -6.397 1.00 33.12 H new ATOM 0 HG SER A 8 4.144 10.291 -8.491 1.00 55.44 H new ATOM 91 N GLY A 9 3.729 7.710 -3.950 1.00 21.32 N ATOM 92 CA GLY A 9 3.172 6.664 -3.124 1.00 33.24 C ATOM 93 C GLY A 9 4.271 5.880 -2.445 1.00 13.22 C ATOM 94 O GLY A 9 4.561 4.744 -2.819 1.00 52.33 O ATOM 0 H GLY A 9 3.635 8.654 -3.576 1.00 21.32 H new ATOM 0 HA2 GLY A 9 2.511 7.099 -2.374 1.00 33.24 H new ATOM 0 HA3 GLY A 9 2.565 5.996 -3.735 1.00 33.24 H new ATOM 98 N GLU A 10 4.891 6.501 -1.457 1.00 23.44 N ATOM 99 CA GLU A 10 6.041 5.923 -0.779 1.00 51.40 C ATOM 100 C GLU A 10 5.610 5.209 0.499 1.00 10.20 C ATOM 101 O GLU A 10 5.384 5.831 1.536 1.00 63.05 O ATOM 102 CB GLU A 10 7.076 7.015 -0.485 1.00 2.23 C ATOM 103 CG GLU A 10 6.488 8.242 0.191 1.00 30.43 C ATOM 104 CD GLU A 10 7.442 9.411 0.212 1.00 20.13 C ATOM 105 OE1 GLU A 10 8.221 9.535 1.182 1.00 14.11 O ATOM 106 OE2 GLU A 10 7.405 10.223 -0.731 1.00 61.13 O ATOM 0 H GLU A 10 4.614 7.416 -1.102 1.00 23.44 H new ATOM 0 HA GLU A 10 6.501 5.180 -1.431 1.00 51.40 H new ATOM 0 HB2 GLU A 10 7.859 6.601 0.150 1.00 2.23 H new ATOM 0 HB3 GLU A 10 7.549 7.317 -1.419 1.00 2.23 H new ATOM 0 HG2 GLU A 10 5.574 8.534 -0.327 1.00 30.43 H new ATOM 0 HG3 GLU A 10 6.208 7.989 1.214 1.00 30.43 H new ATOM 113 N PRO A 11 5.475 3.879 0.430 1.00 44.05 N ATOM 114 CA PRO A 11 5.004 3.079 1.537 1.00 4.34 C ATOM 115 C PRO A 11 6.138 2.521 2.384 1.00 32.21 C ATOM 116 O PRO A 11 6.712 1.478 2.062 1.00 3.45 O ATOM 117 CB PRO A 11 4.264 1.960 0.818 1.00 2.42 C ATOM 118 CG PRO A 11 5.012 1.759 -0.463 1.00 64.04 C ATOM 119 CD PRO A 11 5.768 3.038 -0.741 1.00 2.31 C ATOM 0 HA PRO A 11 4.398 3.647 2.243 1.00 4.34 H new ATOM 0 HB2 PRO A 11 4.252 1.048 1.415 1.00 2.42 H new ATOM 0 HB3 PRO A 11 3.225 2.231 0.630 1.00 2.42 H new ATOM 0 HG2 PRO A 11 5.698 0.916 -0.380 1.00 64.04 H new ATOM 0 HG3 PRO A 11 4.325 1.532 -1.279 1.00 64.04 H new ATOM 0 HD2 PRO A 11 6.838 2.856 -0.846 1.00 2.31 H new ATOM 0 HD3 PRO A 11 5.433 3.508 -1.665 1.00 2.31 H new ATOM 127 N ASP A 12 6.479 3.220 3.449 1.00 43.23 N ATOM 128 CA ASP A 12 7.504 2.736 4.350 1.00 2.40 C ATOM 129 C ASP A 12 6.864 1.827 5.380 1.00 60.21 C ATOM 130 O ASP A 12 5.700 2.005 5.754 1.00 13.44 O ATOM 131 CB ASP A 12 8.256 3.885 5.039 1.00 14.23 C ATOM 132 CG ASP A 12 7.460 4.550 6.147 1.00 23.14 C ATOM 133 OD1 ASP A 12 6.644 5.444 5.844 1.00 40.35 O ATOM 134 OD2 ASP A 12 7.670 4.203 7.333 1.00 45.14 O ATOM 0 H ASP A 12 6.066 4.116 3.709 1.00 43.23 H new ATOM 0 HA ASP A 12 8.241 2.182 3.768 1.00 2.40 H new ATOM 0 HB2 ASP A 12 9.189 3.502 5.452 1.00 14.23 H new ATOM 0 HB3 ASP A 12 8.521 4.634 4.293 1.00 14.23 H new ATOM 139 N VAL A 13 7.601 0.832 5.810 1.00 42.23 N ATOM 140 CA VAL A 13 7.088 -0.094 6.787 1.00 65.13 C ATOM 141 C VAL A 13 7.419 0.387 8.195 1.00 34.51 C ATOM 142 O VAL A 13 8.579 0.623 8.542 1.00 2.15 O ATOM 143 CB VAL A 13 7.620 -1.522 6.551 1.00 12.03 C ATOM 144 CG1 VAL A 13 9.133 -1.563 6.625 1.00 12.25 C ATOM 145 CG2 VAL A 13 7.010 -2.485 7.547 1.00 15.22 C ATOM 0 H VAL A 13 8.554 0.644 5.500 1.00 42.23 H new ATOM 0 HA VAL A 13 6.004 -0.132 6.678 1.00 65.13 H new ATOM 0 HB VAL A 13 7.327 -1.829 5.547 1.00 12.03 H new ATOM 0 HG11 VAL A 13 9.478 -2.583 6.455 1.00 12.25 H new ATOM 0 HG12 VAL A 13 9.552 -0.906 5.863 1.00 12.25 H new ATOM 0 HG13 VAL A 13 9.458 -1.230 7.611 1.00 12.25 H new ATOM 0 HG21 VAL A 13 7.396 -3.488 7.366 1.00 15.22 H new ATOM 0 HG22 VAL A 13 7.268 -2.174 8.559 1.00 15.22 H new ATOM 0 HG23 VAL A 13 5.926 -2.488 7.434 1.00 15.22 H new ATOM 155 N THR A 14 6.382 0.563 8.987 1.00 11.54 N ATOM 156 CA THR A 14 6.533 1.000 10.356 1.00 35.53 C ATOM 157 C THR A 14 6.843 -0.198 11.230 1.00 62.21 C ATOM 158 O THR A 14 5.964 -1.000 11.540 1.00 72.40 O ATOM 159 CB THR A 14 5.259 1.699 10.858 1.00 71.32 C ATOM 160 OG1 THR A 14 4.856 2.697 9.911 1.00 1.55 O ATOM 161 CG2 THR A 14 5.497 2.347 12.213 1.00 14.53 C ATOM 0 H THR A 14 5.416 0.408 8.700 1.00 11.54 H new ATOM 0 HA THR A 14 7.352 1.718 10.405 1.00 35.53 H new ATOM 0 HB THR A 14 4.472 0.953 10.965 1.00 71.32 H new ATOM 0 HG1 THR A 14 4.043 3.141 10.230 1.00 1.55 H new ATOM 0 HG21 THR A 14 4.582 2.836 12.548 1.00 14.53 H new ATOM 0 HG22 THR A 14 5.787 1.584 12.935 1.00 14.53 H new ATOM 0 HG23 THR A 14 6.293 3.087 12.128 1.00 14.53 H new ATOM 169 N ILE A 15 8.101 -0.337 11.593 1.00 32.52 N ATOM 170 CA ILE A 15 8.536 -1.493 12.345 1.00 74.34 C ATOM 171 C ILE A 15 8.298 -1.276 13.831 1.00 5.52 C ATOM 172 O ILE A 15 9.006 -0.512 14.485 1.00 5.40 O ATOM 173 CB ILE A 15 10.023 -1.813 12.091 1.00 53.34 C ATOM 174 CG1 ILE A 15 10.284 -1.940 10.586 1.00 33.13 C ATOM 175 CG2 ILE A 15 10.411 -3.099 12.805 1.00 23.32 C ATOM 176 CD1 ILE A 15 11.734 -2.202 10.234 1.00 22.22 C ATOM 0 H ILE A 15 8.838 0.335 11.380 1.00 32.52 H new ATOM 0 HA ILE A 15 7.948 -2.346 12.005 1.00 74.34 H new ATOM 0 HB ILE A 15 10.632 -0.999 12.484 1.00 53.34 H new ATOM 0 HG12 ILE A 15 9.672 -2.749 10.188 1.00 33.13 H new ATOM 0 HG13 ILE A 15 9.960 -1.024 10.093 1.00 33.13 H new ATOM 0 HG21 ILE A 15 11.463 -3.315 12.619 1.00 23.32 H new ATOM 0 HG22 ILE A 15 10.248 -2.983 13.877 1.00 23.32 H new ATOM 0 HG23 ILE A 15 9.800 -3.921 12.432 1.00 23.32 H new ATOM 0 HD11 ILE A 15 11.837 -2.279 9.152 1.00 22.22 H new ATOM 0 HD12 ILE A 15 12.351 -1.381 10.600 1.00 22.22 H new ATOM 0 HD13 ILE A 15 12.058 -3.134 10.697 1.00 22.22 H new ATOM 188 N ARG A 16 7.264 -1.917 14.343 1.00 10.14 N ATOM 189 CA ARG A 16 6.953 -1.857 15.758 1.00 43.34 C ATOM 190 C ARG A 16 7.262 -3.195 16.396 1.00 22.11 C ATOM 191 O ARG A 16 7.373 -4.206 15.708 1.00 31.11 O ATOM 192 CB ARG A 16 5.475 -1.519 15.978 1.00 52.34 C ATOM 193 CG ARG A 16 5.032 -0.175 15.417 1.00 45.11 C ATOM 194 CD ARG A 16 5.712 0.997 16.109 1.00 51.11 C ATOM 195 NE ARG A 16 7.050 1.257 15.582 1.00 52.22 N ATOM 196 CZ ARG A 16 7.603 2.468 15.518 1.00 3.22 C ATOM 197 NH1 ARG A 16 6.948 3.531 15.971 1.00 45.41 N ATOM 198 NH2 ARG A 16 8.813 2.619 15.001 1.00 64.31 N ATOM 0 H ARG A 16 6.621 -2.489 13.795 1.00 10.14 H new ATOM 0 HA ARG A 16 7.560 -1.075 16.214 1.00 43.34 H new ATOM 0 HB2 ARG A 16 4.867 -2.303 15.526 1.00 52.34 H new ATOM 0 HB3 ARG A 16 5.270 -1.534 17.048 1.00 52.34 H new ATOM 0 HG2 ARG A 16 5.252 -0.140 14.350 1.00 45.11 H new ATOM 0 HG3 ARG A 16 3.951 -0.079 15.523 1.00 45.11 H new ATOM 0 HD2 ARG A 16 5.099 1.890 15.991 1.00 51.11 H new ATOM 0 HD3 ARG A 16 5.779 0.795 17.178 1.00 51.11 H new ATOM 0 HE ARG A 16 7.594 0.464 15.243 1.00 52.22 H new ATOM 0 HH11 ARG A 16 6.016 3.423 16.371 1.00 45.41 H new ATOM 0 HH12 ARG A 16 7.377 4.455 15.919 1.00 45.41 H new ATOM 0 HH21 ARG A 16 9.323 1.808 14.651 1.00 64.31 H new ATOM 0 HH22 ARG A 16 9.235 3.546 14.953 1.00 64.31 H new ATOM 212 N GLN A 17 7.402 -3.206 17.703 1.00 71.10 N ATOM 213 CA GLN A 17 7.630 -4.438 18.425 1.00 52.35 C ATOM 214 C GLN A 17 6.803 -4.463 19.691 1.00 11.04 C ATOM 215 O GLN A 17 7.172 -3.875 20.710 1.00 71.13 O ATOM 216 CB GLN A 17 9.110 -4.635 18.739 1.00 44.11 C ATOM 217 CG GLN A 17 9.922 -5.072 17.531 1.00 10.54 C ATOM 218 CD GLN A 17 11.365 -5.389 17.860 1.00 10.10 C ATOM 219 OE1 GLN A 17 11.960 -4.794 18.760 1.00 45.51 O ATOM 220 NE2 GLN A 17 11.934 -6.340 17.136 1.00 45.24 N ATOM 0 H GLN A 17 7.362 -2.372 18.289 1.00 71.10 H new ATOM 0 HA GLN A 17 7.319 -5.266 17.788 1.00 52.35 H new ATOM 0 HB2 GLN A 17 9.520 -3.703 19.127 1.00 44.11 H new ATOM 0 HB3 GLN A 17 9.212 -5.381 19.527 1.00 44.11 H new ATOM 0 HG2 GLN A 17 9.456 -5.952 17.088 1.00 10.54 H new ATOM 0 HG3 GLN A 17 9.893 -4.284 16.779 1.00 10.54 H new ATOM 0 HE21 GLN A 17 11.404 -6.807 16.400 1.00 45.24 H new ATOM 0 HE22 GLN A 17 12.902 -6.606 17.314 1.00 45.24 H new ATOM 229 N GLU A 18 5.674 -5.137 19.605 1.00 41.24 N ATOM 230 CA GLU A 18 4.734 -5.215 20.707 1.00 52.43 C ATOM 231 C GLU A 18 5.002 -6.466 21.526 1.00 52.10 C ATOM 232 O GLU A 18 4.566 -7.558 21.165 1.00 72.21 O ATOM 233 CB GLU A 18 3.298 -5.227 20.174 1.00 1.45 C ATOM 234 CG GLU A 18 2.928 -3.978 19.387 1.00 14.50 C ATOM 235 CD GLU A 18 3.072 -2.711 20.203 1.00 75.42 C ATOM 236 OE1 GLU A 18 2.159 -2.402 20.996 1.00 1.31 O ATOM 237 OE2 GLU A 18 4.103 -2.022 20.061 1.00 34.44 O ATOM 0 H GLU A 18 5.382 -5.646 18.771 1.00 41.24 H new ATOM 0 HA GLU A 18 4.861 -4.341 21.346 1.00 52.43 H new ATOM 0 HB2 GLU A 18 3.164 -6.101 19.536 1.00 1.45 H new ATOM 0 HB3 GLU A 18 2.609 -5.335 21.012 1.00 1.45 H new ATOM 0 HG2 GLU A 18 3.561 -3.910 18.502 1.00 14.50 H new ATOM 0 HG3 GLU A 18 1.899 -4.065 19.037 1.00 14.50 H new ATOM 244 N GLY A 19 5.748 -6.305 22.610 1.00 40.31 N ATOM 245 CA GLY A 19 6.101 -7.436 23.443 1.00 63.44 C ATOM 246 C GLY A 19 7.101 -8.348 22.769 1.00 44.43 C ATOM 247 O GLY A 19 8.291 -8.040 22.708 1.00 35.53 O ATOM 0 H GLY A 19 6.116 -5.408 22.928 1.00 40.31 H new ATOM 0 HA2 GLY A 19 6.516 -7.077 24.385 1.00 63.44 H new ATOM 0 HA3 GLY A 19 5.201 -8.002 23.686 1.00 63.44 H new ATOM 251 N ASP A 20 6.618 -9.463 22.238 1.00 0.24 N ATOM 252 CA ASP A 20 7.490 -10.433 21.595 1.00 31.10 C ATOM 253 C ASP A 20 7.092 -10.643 20.142 1.00 52.24 C ATOM 254 O ASP A 20 7.268 -11.730 19.595 1.00 62.43 O ATOM 255 CB ASP A 20 7.450 -11.780 22.324 1.00 23.41 C ATOM 256 CG ASP A 20 7.855 -11.681 23.779 1.00 22.42 C ATOM 257 OD1 ASP A 20 9.071 -11.686 24.066 1.00 34.42 O ATOM 258 OD2 ASP A 20 6.958 -11.617 24.649 1.00 43.33 O ATOM 0 H ASP A 20 5.630 -9.717 22.240 1.00 0.24 H new ATOM 0 HA ASP A 20 8.503 -10.033 21.638 1.00 31.10 H new ATOM 0 HB2 ASP A 20 6.442 -12.191 22.261 1.00 23.41 H new ATOM 0 HB3 ASP A 20 8.112 -12.481 21.816 1.00 23.41 H new ATOM 263 N LYS A 21 6.548 -9.618 19.507 1.00 4.41 N ATOM 264 CA LYS A 21 6.228 -9.714 18.094 1.00 31.43 C ATOM 265 C LYS A 21 6.474 -8.402 17.375 1.00 52.10 C ATOM 266 O LYS A 21 6.010 -7.340 17.799 1.00 75.25 O ATOM 267 CB LYS A 21 4.790 -10.195 17.880 1.00 35.34 C ATOM 268 CG LYS A 21 3.726 -9.342 18.545 1.00 71.04 C ATOM 269 CD LYS A 21 2.383 -10.047 18.523 1.00 53.44 C ATOM 270 CE LYS A 21 1.296 -9.202 19.155 1.00 52.11 C ATOM 271 NZ LYS A 21 0.051 -9.986 19.365 1.00 30.15 N ATOM 0 H LYS A 21 6.322 -8.723 19.940 1.00 4.41 H new ATOM 0 HA LYS A 21 6.898 -10.457 17.662 1.00 31.43 H new ATOM 0 HB2 LYS A 21 4.590 -10.231 16.809 1.00 35.34 H new ATOM 0 HB3 LYS A 21 4.704 -11.215 18.254 1.00 35.34 H new ATOM 0 HG2 LYS A 21 4.014 -9.130 19.575 1.00 71.04 H new ATOM 0 HG3 LYS A 21 3.648 -8.384 18.032 1.00 71.04 H new ATOM 0 HD2 LYS A 21 2.111 -10.279 17.493 1.00 53.44 H new ATOM 0 HD3 LYS A 21 2.461 -10.996 19.054 1.00 53.44 H new ATOM 0 HE2 LYS A 21 1.647 -8.811 20.110 1.00 52.11 H new ATOM 0 HE3 LYS A 21 1.084 -8.344 18.518 1.00 52.11 H new ATOM 0 HZ1 LYS A 21 -0.591 -9.457 19.990 1.00 30.15 H new ATOM 0 HZ2 LYS A 21 -0.414 -10.150 18.450 1.00 30.15 H new ATOM 0 HZ3 LYS A 21 0.286 -10.900 19.803 1.00 30.15 H new ATOM 285 N THR A 22 7.232 -8.485 16.300 1.00 54.02 N ATOM 286 CA THR A 22 7.508 -7.333 15.470 1.00 71.30 C ATOM 287 C THR A 22 6.347 -7.092 14.513 1.00 41.34 C ATOM 288 O THR A 22 6.135 -7.858 13.575 1.00 2.14 O ATOM 289 CB THR A 22 8.818 -7.526 14.679 1.00 71.34 C ATOM 290 OG1 THR A 22 9.900 -7.779 15.586 1.00 64.14 O ATOM 291 CG2 THR A 22 9.140 -6.301 13.838 1.00 53.42 C ATOM 0 H THR A 22 7.671 -9.348 15.980 1.00 54.02 H new ATOM 0 HA THR A 22 7.626 -6.463 16.116 1.00 71.30 H new ATOM 0 HB THR A 22 8.686 -8.377 14.011 1.00 71.34 H new ATOM 0 HG1 THR A 22 10.692 -8.059 15.081 1.00 64.14 H new ATOM 0 HG21 THR A 22 10.069 -6.468 13.293 1.00 53.42 H new ATOM 0 HG22 THR A 22 8.331 -6.123 13.130 1.00 53.42 H new ATOM 0 HG23 THR A 22 9.252 -5.433 14.488 1.00 53.42 H new ATOM 299 N ILE A 23 5.579 -6.052 14.782 1.00 72.31 N ATOM 300 CA ILE A 23 4.459 -5.693 13.932 1.00 62.42 C ATOM 301 C ILE A 23 4.897 -4.641 12.922 1.00 13.11 C ATOM 302 O ILE A 23 5.092 -3.474 13.263 1.00 10.21 O ATOM 303 CB ILE A 23 3.253 -5.169 14.750 1.00 33.22 C ATOM 304 CG1 ILE A 23 2.770 -6.248 15.728 1.00 43.43 C ATOM 305 CG2 ILE A 23 2.126 -4.741 13.821 1.00 40.31 C ATOM 306 CD1 ILE A 23 1.544 -5.852 16.526 1.00 13.12 C ATOM 0 H ILE A 23 5.712 -5.439 15.586 1.00 72.31 H new ATOM 0 HA ILE A 23 4.135 -6.595 13.412 1.00 62.42 H new ATOM 0 HB ILE A 23 3.570 -4.298 15.324 1.00 33.22 H new ATOM 0 HG12 ILE A 23 2.549 -7.158 15.169 1.00 43.43 H new ATOM 0 HG13 ILE A 23 3.579 -6.486 16.418 1.00 43.43 H new ATOM 0 HG21 ILE A 23 1.286 -4.375 14.412 1.00 40.31 H new ATOM 0 HG22 ILE A 23 2.479 -3.947 13.162 1.00 40.31 H new ATOM 0 HG23 ILE A 23 1.804 -5.593 13.222 1.00 40.31 H new ATOM 0 HD11 ILE A 23 1.265 -6.667 17.194 1.00 13.12 H new ATOM 0 HD12 ILE A 23 1.765 -4.961 17.114 1.00 13.12 H new ATOM 0 HD13 ILE A 23 0.719 -5.643 15.845 1.00 13.12 H new ATOM 318 N GLN A 24 5.085 -5.070 11.689 1.00 44.33 N ATOM 319 CA GLN A 24 5.550 -4.185 10.636 1.00 74.30 C ATOM 320 C GLN A 24 4.375 -3.628 9.845 1.00 21.25 C ATOM 321 O GLN A 24 3.754 -4.338 9.055 1.00 61.10 O ATOM 322 CB GLN A 24 6.504 -4.930 9.705 1.00 73.04 C ATOM 323 CG GLN A 24 7.717 -5.516 10.409 1.00 2.24 C ATOM 324 CD GLN A 24 8.655 -6.235 9.456 1.00 3.54 C ATOM 325 OE1 GLN A 24 8.719 -5.769 8.216 1.00 63.03 O flip ATOM 326 NE2 GLN A 24 9.321 -7.195 9.831 1.00 13.21 N flip ATOM 0 H GLN A 24 4.922 -6.031 11.390 1.00 44.33 H new ATOM 0 HA GLN A 24 6.082 -3.352 11.096 1.00 74.30 H new ATOM 0 HB2 GLN A 24 5.959 -5.734 9.210 1.00 73.04 H new ATOM 0 HB3 GLN A 24 6.843 -4.248 8.926 1.00 73.04 H new ATOM 0 HG2 GLN A 24 8.260 -4.717 10.914 1.00 2.24 H new ATOM 0 HG3 GLN A 24 7.384 -6.212 11.179 1.00 2.24 H new ATOM 0 HE21 GLN A 24 9.244 -7.524 10.793 1.00 13.21 H new ATOM 0 HE22 GLN A 24 9.951 -7.664 9.180 1.00 13.21 H new ATOM 335 N GLU A 25 4.079 -2.357 10.068 1.00 21.25 N ATOM 336 CA GLU A 25 2.949 -1.705 9.426 1.00 4.03 C ATOM 337 C GLU A 25 3.352 -1.076 8.101 1.00 53.15 C ATOM 338 O GLU A 25 3.993 -0.028 8.074 1.00 35.14 O ATOM 339 CB GLU A 25 2.373 -0.622 10.333 1.00 4.32 C ATOM 340 CG GLU A 25 2.079 -1.096 11.740 1.00 14.11 C ATOM 341 CD GLU A 25 1.310 -0.063 12.533 1.00 32.03 C ATOM 342 OE1 GLU A 25 1.944 0.828 13.129 1.00 1.00 O ATOM 343 OE2 GLU A 25 0.062 -0.124 12.548 1.00 24.34 O ATOM 0 H GLU A 25 4.611 -1.753 10.694 1.00 21.25 H new ATOM 0 HA GLU A 25 2.196 -2.470 9.239 1.00 4.03 H new ATOM 0 HB2 GLU A 25 3.075 0.211 10.379 1.00 4.32 H new ATOM 0 HB3 GLU A 25 1.454 -0.240 9.889 1.00 4.32 H new ATOM 0 HG2 GLU A 25 1.506 -2.023 11.699 1.00 14.11 H new ATOM 0 HG3 GLU A 25 3.015 -1.322 12.250 1.00 14.11 H new ATOM 350 N TYR A 26 2.978 -1.708 7.006 1.00 14.40 N ATOM 351 CA TYR A 26 3.232 -1.148 5.692 1.00 74.25 C ATOM 352 C TYR A 26 2.228 -0.037 5.413 1.00 31.43 C ATOM 353 O TYR A 26 1.055 -0.305 5.138 1.00 21.14 O ATOM 354 CB TYR A 26 3.151 -2.232 4.614 1.00 33.04 C ATOM 355 CG TYR A 26 4.198 -3.318 4.754 1.00 74.34 C ATOM 356 CD1 TYR A 26 4.041 -4.351 5.668 1.00 55.03 C ATOM 357 CD2 TYR A 26 5.343 -3.308 3.970 1.00 42.14 C ATOM 358 CE1 TYR A 26 4.996 -5.340 5.797 1.00 51.14 C ATOM 359 CE2 TYR A 26 6.301 -4.294 4.092 1.00 71.22 C ATOM 360 CZ TYR A 26 6.124 -5.306 5.007 1.00 52.20 C ATOM 361 OH TYR A 26 7.080 -6.287 5.129 1.00 71.33 O ATOM 0 H TYR A 26 2.498 -2.608 6.999 1.00 14.40 H new ATOM 0 HA TYR A 26 4.240 -0.734 5.671 1.00 74.25 H new ATOM 0 HB2 TYR A 26 2.162 -2.689 4.646 1.00 33.04 H new ATOM 0 HB3 TYR A 26 3.255 -1.765 3.635 1.00 33.04 H new ATOM 0 HD1 TYR A 26 3.157 -4.382 6.288 1.00 55.03 H new ATOM 0 HD2 TYR A 26 5.487 -2.515 3.252 1.00 42.14 H new ATOM 0 HE1 TYR A 26 4.859 -6.136 6.514 1.00 51.14 H new ATOM 0 HE2 TYR A 26 7.185 -4.271 3.472 1.00 71.22 H new ATOM 0 HH TYR A 26 7.809 -6.113 4.498 1.00 71.33 H new ATOM 371 N ARG A 27 2.681 1.205 5.524 1.00 35.23 N ATOM 372 CA ARG A 27 1.808 2.354 5.340 1.00 51.34 C ATOM 373 C ARG A 27 2.312 3.224 4.200 1.00 12.31 C ATOM 374 O ARG A 27 3.479 3.603 4.174 1.00 32.12 O ATOM 375 CB ARG A 27 1.723 3.186 6.624 1.00 73.55 C ATOM 376 CG ARG A 27 1.195 2.418 7.826 1.00 72.21 C ATOM 377 CD ARG A 27 1.070 3.317 9.046 1.00 73.14 C ATOM 378 NE ARG A 27 0.538 2.599 10.207 1.00 44.12 N ATOM 379 CZ ARG A 27 -0.374 3.104 11.040 1.00 24.13 C ATOM 380 NH1 ARG A 27 -0.838 4.332 10.858 1.00 65.30 N ATOM 381 NH2 ARG A 27 -0.811 2.388 12.068 1.00 22.53 N ATOM 0 H ARG A 27 3.649 1.441 5.741 1.00 35.23 H new ATOM 0 HA ARG A 27 0.812 1.984 5.096 1.00 51.34 H new ATOM 0 HB2 ARG A 27 2.714 3.573 6.860 1.00 73.55 H new ATOM 0 HB3 ARG A 27 1.079 4.047 6.445 1.00 73.55 H new ATOM 0 HG2 ARG A 27 0.222 1.989 7.587 1.00 72.21 H new ATOM 0 HG3 ARG A 27 1.863 1.587 8.051 1.00 72.21 H new ATOM 0 HD2 ARG A 27 2.048 3.731 9.293 1.00 73.14 H new ATOM 0 HD3 ARG A 27 0.418 4.158 8.811 1.00 73.14 H new ATOM 0 HE ARG A 27 0.885 1.657 10.389 1.00 44.12 H new ATOM 0 HH11 ARG A 27 -0.498 4.895 10.079 1.00 65.30 H new ATOM 0 HH12 ARG A 27 -1.535 4.714 11.497 1.00 65.30 H new ATOM 0 HH21 ARG A 27 -0.450 1.447 12.224 1.00 22.53 H new ATOM 0 HH22 ARG A 27 -1.508 2.779 12.702 1.00 22.53 H new ATOM 395 N VAL A 28 1.434 3.533 3.259 1.00 42.10 N ATOM 396 CA VAL A 28 1.809 4.369 2.126 1.00 2.32 C ATOM 397 C VAL A 28 1.495 5.841 2.396 1.00 72.45 C ATOM 398 O VAL A 28 2.403 6.656 2.525 1.00 2.11 O ATOM 399 CB VAL A 28 1.144 3.887 0.810 1.00 64.34 C ATOM 400 CG1 VAL A 28 -0.344 3.623 0.998 1.00 50.10 C ATOM 401 CG2 VAL A 28 1.369 4.891 -0.310 1.00 44.02 C ATOM 0 H VAL A 28 0.463 3.221 3.255 1.00 42.10 H new ATOM 0 HA VAL A 28 2.887 4.274 1.998 1.00 2.32 H new ATOM 0 HB VAL A 28 1.617 2.945 0.532 1.00 64.34 H new ATOM 0 HG11 VAL A 28 -0.776 3.287 0.055 1.00 50.10 H new ATOM 0 HG12 VAL A 28 -0.484 2.852 1.756 1.00 50.10 H new ATOM 0 HG13 VAL A 28 -0.839 4.540 1.317 1.00 50.10 H new ATOM 0 HG21 VAL A 28 0.894 4.531 -1.222 1.00 44.02 H new ATOM 0 HG22 VAL A 28 0.936 5.851 -0.030 1.00 44.02 H new ATOM 0 HG23 VAL A 28 2.439 5.011 -0.481 1.00 44.02 H new ATOM 411 N ASN A 29 0.219 6.175 2.498 1.00 15.42 N ATOM 412 CA ASN A 29 -0.192 7.545 2.764 1.00 54.42 C ATOM 413 C ASN A 29 -1.249 7.572 3.854 1.00 71.01 C ATOM 414 O ASN A 29 -2.443 7.675 3.573 1.00 0.15 O ATOM 415 CB ASN A 29 -0.720 8.215 1.485 1.00 24.35 C ATOM 416 CG ASN A 29 0.389 8.712 0.570 1.00 52.41 C ATOM 417 OD1 ASN A 29 1.469 9.080 1.027 1.00 32.03 O ATOM 418 ND2 ASN A 29 0.123 8.746 -0.729 1.00 61.11 N ATOM 0 H ASN A 29 -0.552 5.515 2.400 1.00 15.42 H new ATOM 0 HA ASN A 29 0.678 8.106 3.105 1.00 54.42 H new ATOM 0 HB2 ASN A 29 -1.342 7.505 0.940 1.00 24.35 H new ATOM 0 HB3 ASN A 29 -1.360 9.054 1.759 1.00 24.35 H new ATOM 0 HD21 ASN A 29 0.826 9.086 -1.385 1.00 61.11 H new ATOM 0 HD22 ASN A 29 -0.785 8.432 -1.072 1.00 61.11 H new ATOM 425 N GLY A 30 -0.802 7.418 5.098 1.00 0.23 N ATOM 426 CA GLY A 30 -1.708 7.445 6.237 1.00 74.21 C ATOM 427 C GLY A 30 -2.622 6.238 6.291 1.00 21.21 C ATOM 428 O GLY A 30 -3.590 6.211 7.052 1.00 31.11 O ATOM 0 H GLY A 30 0.178 7.274 5.340 1.00 0.23 H new ATOM 0 HA2 GLY A 30 -1.126 7.495 7.157 1.00 74.21 H new ATOM 0 HA3 GLY A 30 -2.313 8.351 6.193 1.00 74.21 H new ATOM 432 N PHE A 31 -2.302 5.226 5.502 1.00 63.40 N ATOM 433 CA PHE A 31 -3.152 4.055 5.391 1.00 31.34 C ATOM 434 C PHE A 31 -2.350 2.776 5.577 1.00 20.43 C ATOM 435 O PHE A 31 -1.317 2.576 4.931 1.00 1.11 O ATOM 436 CB PHE A 31 -3.849 4.042 4.031 1.00 51.12 C ATOM 437 CG PHE A 31 -4.816 2.904 3.867 1.00 23.32 C ATOM 438 CD1 PHE A 31 -6.062 2.949 4.468 1.00 64.41 C ATOM 439 CD2 PHE A 31 -4.478 1.791 3.113 1.00 14.41 C ATOM 440 CE1 PHE A 31 -6.952 1.908 4.323 1.00 13.02 C ATOM 441 CE2 PHE A 31 -5.367 0.744 2.964 1.00 72.12 C ATOM 442 CZ PHE A 31 -6.605 0.803 3.571 1.00 13.23 C ATOM 0 H PHE A 31 -1.459 5.193 4.929 1.00 63.40 H new ATOM 0 HA PHE A 31 -3.902 4.103 6.180 1.00 31.34 H new ATOM 0 HB2 PHE A 31 -4.381 4.984 3.895 1.00 51.12 H new ATOM 0 HB3 PHE A 31 -3.096 3.985 3.245 1.00 51.12 H new ATOM 0 HD1 PHE A 31 -6.340 3.810 5.057 1.00 64.41 H new ATOM 0 HD2 PHE A 31 -3.510 1.742 2.637 1.00 14.41 H new ATOM 0 HE1 PHE A 31 -7.921 1.956 4.797 1.00 13.02 H new ATOM 0 HE2 PHE A 31 -5.094 -0.118 2.374 1.00 72.12 H new ATOM 0 HZ PHE A 31 -7.302 -0.014 3.458 1.00 13.23 H new ATOM 452 N LEU A 32 -2.825 1.930 6.477 1.00 72.12 N ATOM 453 CA LEU A 32 -2.255 0.608 6.675 1.00 52.41 C ATOM 454 C LEU A 32 -2.893 -0.371 5.689 1.00 24.32 C ATOM 455 O LEU A 32 -4.100 -0.614 5.738 1.00 70.34 O ATOM 456 CB LEU A 32 -2.489 0.164 8.132 1.00 13.14 C ATOM 457 CG LEU A 32 -1.848 -1.163 8.566 1.00 32.41 C ATOM 458 CD1 LEU A 32 -2.640 -2.359 8.053 1.00 33.25 C ATOM 459 CD2 LEU A 32 -0.407 -1.238 8.091 1.00 52.13 C ATOM 0 H LEU A 32 -3.614 2.140 7.089 1.00 72.12 H new ATOM 0 HA LEU A 32 -1.181 0.629 6.491 1.00 52.41 H new ATOM 0 HB2 LEU A 32 -2.119 0.950 8.790 1.00 13.14 H new ATOM 0 HB3 LEU A 32 -3.564 0.091 8.296 1.00 13.14 H new ATOM 0 HG LEU A 32 -1.861 -1.197 9.655 1.00 32.41 H new ATOM 0 HD11 LEU A 32 -2.158 -3.281 8.378 1.00 33.25 H new ATOM 0 HD12 LEU A 32 -3.655 -2.320 8.449 1.00 33.25 H new ATOM 0 HD13 LEU A 32 -2.674 -2.333 6.964 1.00 33.25 H new ATOM 0 HD21 LEU A 32 0.032 -2.184 8.407 1.00 52.13 H new ATOM 0 HD22 LEU A 32 -0.378 -1.170 7.003 1.00 52.13 H new ATOM 0 HD23 LEU A 32 0.161 -0.413 8.521 1.00 52.13 H new ATOM 471 N TYR A 33 -2.091 -0.923 4.785 1.00 34.41 N ATOM 472 CA TYR A 33 -2.617 -1.862 3.799 1.00 21.24 C ATOM 473 C TYR A 33 -2.116 -3.283 4.048 1.00 74.04 C ATOM 474 O TYR A 33 -2.716 -4.248 3.578 1.00 61.51 O ATOM 475 CB TYR A 33 -2.280 -1.409 2.369 1.00 51.52 C ATOM 476 CG TYR A 33 -0.800 -1.326 2.055 1.00 5.42 C ATOM 477 CD1 TYR A 33 -0.098 -2.442 1.613 1.00 0.53 C ATOM 478 CD2 TYR A 33 -0.109 -0.127 2.183 1.00 25.41 C ATOM 479 CE1 TYR A 33 1.247 -2.367 1.313 1.00 22.43 C ATOM 480 CE2 TYR A 33 1.239 -0.044 1.885 1.00 11.43 C ATOM 481 CZ TYR A 33 1.912 -1.167 1.450 1.00 23.41 C ATOM 482 OH TYR A 33 3.252 -1.092 1.150 1.00 10.21 O ATOM 0 H TYR A 33 -1.090 -0.741 4.713 1.00 34.41 H new ATOM 0 HA TYR A 33 -3.701 -1.871 3.908 1.00 21.24 H new ATOM 0 HB2 TYR A 33 -2.747 -2.099 1.666 1.00 51.52 H new ATOM 0 HB3 TYR A 33 -2.727 -0.430 2.199 1.00 51.52 H new ATOM 0 HD1 TYR A 33 -0.614 -3.384 1.503 1.00 0.53 H new ATOM 0 HD2 TYR A 33 -0.633 0.755 2.521 1.00 25.41 H new ATOM 0 HE1 TYR A 33 1.776 -3.245 0.972 1.00 22.43 H new ATOM 0 HE2 TYR A 33 1.762 0.895 1.992 1.00 11.43 H new ATOM 0 HH TYR A 33 3.373 -0.593 0.315 1.00 10.21 H new ATOM 492 N ALA A 34 -1.027 -3.414 4.793 1.00 61.01 N ATOM 493 CA ALA A 34 -0.457 -4.723 5.080 1.00 52.33 C ATOM 494 C ALA A 34 0.367 -4.691 6.356 1.00 11.33 C ATOM 495 O ALA A 34 1.060 -3.712 6.631 1.00 43.24 O ATOM 496 CB ALA A 34 0.401 -5.199 3.917 1.00 43.23 C ATOM 0 H ALA A 34 -0.522 -2.632 5.209 1.00 61.01 H new ATOM 0 HA ALA A 34 -1.281 -5.423 5.220 1.00 52.33 H new ATOM 0 HB1 ALA A 34 0.818 -6.179 4.150 1.00 43.23 H new ATOM 0 HB2 ALA A 34 -0.211 -5.270 3.018 1.00 43.23 H new ATOM 0 HB3 ALA A 34 1.212 -4.490 3.749 1.00 43.23 H new ATOM 502 N ILE A 35 0.272 -5.754 7.135 1.00 63.00 N ATOM 503 CA ILE A 35 1.055 -5.888 8.352 1.00 44.40 C ATOM 504 C ILE A 35 1.865 -7.177 8.329 1.00 12.52 C ATOM 505 O ILE A 35 1.316 -8.255 8.116 1.00 13.44 O ATOM 506 CB ILE A 35 0.155 -5.897 9.610 1.00 35.12 C ATOM 507 CG1 ILE A 35 -0.575 -4.562 9.757 1.00 31.02 C ATOM 508 CG2 ILE A 35 0.978 -6.199 10.858 1.00 72.32 C ATOM 509 CD1 ILE A 35 -1.527 -4.513 10.934 1.00 21.33 C ATOM 0 H ILE A 35 -0.345 -6.544 6.945 1.00 63.00 H new ATOM 0 HA ILE A 35 1.722 -5.027 8.396 1.00 44.40 H new ATOM 0 HB ILE A 35 -0.589 -6.685 9.493 1.00 35.12 H new ATOM 0 HG12 ILE A 35 0.161 -3.766 9.864 1.00 31.02 H new ATOM 0 HG13 ILE A 35 -1.132 -4.360 8.842 1.00 31.02 H new ATOM 0 HG21 ILE A 35 0.326 -6.201 11.732 1.00 72.32 H new ATOM 0 HG22 ILE A 35 1.450 -7.176 10.755 1.00 72.32 H new ATOM 0 HG23 ILE A 35 1.747 -5.436 10.980 1.00 72.32 H new ATOM 0 HD11 ILE A 35 -2.007 -3.535 10.973 1.00 21.33 H new ATOM 0 HD12 ILE A 35 -2.287 -5.286 10.820 1.00 21.33 H new ATOM 0 HD13 ILE A 35 -0.973 -4.682 11.857 1.00 21.33 H new ATOM 521 N LYS A 36 3.165 -7.066 8.527 1.00 70.33 N ATOM 522 CA LYS A 36 3.991 -8.243 8.721 1.00 52.32 C ATOM 523 C LYS A 36 4.318 -8.383 10.198 1.00 12.32 C ATOM 524 O LYS A 36 5.156 -7.662 10.732 1.00 23.21 O ATOM 525 CB LYS A 36 5.278 -8.183 7.890 1.00 31.11 C ATOM 526 CG LYS A 36 6.231 -9.339 8.179 1.00 4.54 C ATOM 527 CD LYS A 36 7.440 -9.331 7.260 1.00 12.22 C ATOM 528 CE LYS A 36 8.480 -10.339 7.723 1.00 15.50 C ATOM 529 NZ LYS A 36 9.593 -10.478 6.749 1.00 72.30 N ATOM 0 H LYS A 36 3.669 -6.180 8.558 1.00 70.33 H new ATOM 0 HA LYS A 36 3.433 -9.115 8.380 1.00 52.32 H new ATOM 0 HB2 LYS A 36 5.020 -8.188 6.831 1.00 31.11 H new ATOM 0 HB3 LYS A 36 5.788 -7.241 8.089 1.00 31.11 H new ATOM 0 HG2 LYS A 36 6.564 -9.282 9.215 1.00 4.54 H new ATOM 0 HG3 LYS A 36 5.698 -10.283 8.067 1.00 4.54 H new ATOM 0 HD2 LYS A 36 7.129 -9.565 6.242 1.00 12.22 H new ATOM 0 HD3 LYS A 36 7.879 -8.333 7.238 1.00 12.22 H new ATOM 0 HE2 LYS A 36 8.880 -10.030 8.689 1.00 15.50 H new ATOM 0 HE3 LYS A 36 8.004 -11.309 7.871 1.00 15.50 H new ATOM 0 HZ1 LYS A 36 10.279 -11.174 7.103 1.00 72.30 H new ATOM 0 HZ2 LYS A 36 9.216 -10.798 5.834 1.00 72.30 H new ATOM 0 HZ3 LYS A 36 10.064 -9.559 6.627 1.00 72.30 H new ATOM 543 N VAL A 37 3.631 -9.289 10.860 1.00 70.51 N ATOM 544 CA VAL A 37 3.845 -9.509 12.275 1.00 44.01 C ATOM 545 C VAL A 37 4.691 -10.751 12.494 1.00 15.12 C ATOM 546 O VAL A 37 4.333 -11.849 12.062 1.00 33.43 O ATOM 547 CB VAL A 37 2.511 -9.591 13.048 1.00 3.03 C ATOM 548 CG1 VAL A 37 1.457 -10.291 12.220 1.00 65.32 C ATOM 549 CG2 VAL A 37 2.690 -10.280 14.394 1.00 31.25 C ATOM 0 H VAL A 37 2.918 -9.886 10.441 1.00 70.51 H new ATOM 0 HA VAL A 37 4.388 -8.651 12.672 1.00 44.01 H new ATOM 0 HB VAL A 37 2.175 -8.572 13.242 1.00 3.03 H new ATOM 0 HG11 VAL A 37 0.525 -10.339 12.783 1.00 65.32 H new ATOM 0 HG12 VAL A 37 1.295 -9.738 11.295 1.00 65.32 H new ATOM 0 HG13 VAL A 37 1.791 -11.302 11.985 1.00 65.32 H new ATOM 0 HG21 VAL A 37 1.732 -10.321 14.912 1.00 31.25 H new ATOM 0 HG22 VAL A 37 3.062 -11.293 14.238 1.00 31.25 H new ATOM 0 HG23 VAL A 37 3.405 -9.720 14.997 1.00 31.25 H new ATOM 559 N VAL A 38 5.838 -10.554 13.126 1.00 1.02 N ATOM 560 CA VAL A 38 6.763 -11.638 13.410 1.00 53.21 C ATOM 561 C VAL A 38 6.774 -11.941 14.906 1.00 22.44 C ATOM 562 O VAL A 38 7.533 -11.334 15.664 1.00 1.35 O ATOM 563 CB VAL A 38 8.202 -11.297 12.958 1.00 73.44 C ATOM 564 CG1 VAL A 38 9.116 -12.508 13.095 1.00 55.03 C ATOM 565 CG2 VAL A 38 8.212 -10.771 11.529 1.00 44.34 C ATOM 0 H VAL A 38 6.152 -9.641 13.455 1.00 1.02 H new ATOM 0 HA VAL A 38 6.421 -12.509 12.851 1.00 53.21 H new ATOM 0 HB VAL A 38 8.582 -10.511 13.610 1.00 73.44 H new ATOM 0 HG11 VAL A 38 10.122 -12.243 12.771 1.00 55.03 H new ATOM 0 HG12 VAL A 38 9.143 -12.828 14.137 1.00 55.03 H new ATOM 0 HG13 VAL A 38 8.738 -13.321 12.475 1.00 55.03 H new ATOM 0 HG21 VAL A 38 9.235 -10.538 11.234 1.00 44.34 H new ATOM 0 HG22 VAL A 38 7.805 -11.529 10.860 1.00 44.34 H new ATOM 0 HG23 VAL A 38 7.603 -9.869 11.469 1.00 44.34 H new ATOM 575 N PRO A 39 5.899 -12.846 15.358 1.00 14.41 N ATOM 576 CA PRO A 39 5.847 -13.246 16.756 1.00 70.43 C ATOM 577 C PRO A 39 6.936 -14.252 17.106 1.00 73.02 C ATOM 578 O PRO A 39 7.204 -15.187 16.348 1.00 21.30 O ATOM 579 CB PRO A 39 4.461 -13.877 16.891 1.00 65.34 C ATOM 580 CG PRO A 39 4.137 -14.398 15.532 1.00 61.34 C ATOM 581 CD PRO A 39 4.878 -13.530 14.547 1.00 21.25 C ATOM 0 HA PRO A 39 6.011 -12.407 17.432 1.00 70.43 H new ATOM 0 HB2 PRO A 39 4.463 -14.678 17.630 1.00 65.34 H new ATOM 0 HB3 PRO A 39 3.724 -13.143 17.218 1.00 65.34 H new ATOM 0 HG2 PRO A 39 4.441 -15.440 15.435 1.00 61.34 H new ATOM 0 HG3 PRO A 39 3.063 -14.361 15.349 1.00 61.34 H new ATOM 0 HD2 PRO A 39 5.333 -14.126 13.756 1.00 21.25 H new ATOM 0 HD3 PRO A 39 4.210 -12.816 14.065 1.00 21.25 H new ATOM 589 N LYS A 40 7.579 -14.036 18.244 1.00 5.33 N ATOM 590 CA LYS A 40 8.563 -14.974 18.765 1.00 64.23 C ATOM 591 C LYS A 40 7.886 -16.297 19.080 1.00 71.33 C ATOM 592 O LYS A 40 8.453 -17.371 18.878 1.00 31.31 O ATOM 593 CB LYS A 40 9.212 -14.401 20.020 1.00 60.21 C ATOM 594 CG LYS A 40 9.981 -13.123 19.760 1.00 40.44 C ATOM 595 CD LYS A 40 10.500 -12.523 21.045 1.00 65.50 C ATOM 596 CE LYS A 40 11.700 -13.271 21.592 1.00 41.22 C ATOM 597 NZ LYS A 40 12.148 -12.702 22.889 1.00 55.22 N ATOM 0 H LYS A 40 7.435 -13.213 18.828 1.00 5.33 H new ATOM 0 HA LYS A 40 9.338 -15.140 18.016 1.00 64.23 H new ATOM 0 HB2 LYS A 40 8.440 -14.208 20.765 1.00 60.21 H new ATOM 0 HB3 LYS A 40 9.887 -15.144 20.445 1.00 60.21 H new ATOM 0 HG2 LYS A 40 10.815 -13.328 19.089 1.00 40.44 H new ATOM 0 HG3 LYS A 40 9.336 -12.404 19.255 1.00 40.44 H new ATOM 0 HD2 LYS A 40 10.773 -11.482 20.872 1.00 65.50 H new ATOM 0 HD3 LYS A 40 9.704 -12.524 21.790 1.00 65.50 H new ATOM 0 HE2 LYS A 40 11.446 -14.323 21.723 1.00 41.22 H new ATOM 0 HE3 LYS A 40 12.517 -13.227 20.872 1.00 41.22 H new ATOM 0 HZ1 LYS A 40 12.970 -13.236 23.237 1.00 55.22 H new ATOM 0 HZ2 LYS A 40 12.413 -11.705 22.758 1.00 55.22 H new ATOM 0 HZ3 LYS A 40 11.375 -12.767 23.582 1.00 55.22 H new ATOM 611 N HIS A 41 6.655 -16.201 19.560 1.00 62.05 N ATOM 612 CA HIS A 41 5.854 -17.377 19.855 1.00 10.40 C ATOM 613 C HIS A 41 4.916 -17.647 18.687 1.00 34.02 C ATOM 614 O HIS A 41 3.825 -17.079 18.612 1.00 44.44 O ATOM 615 CB HIS A 41 5.046 -17.183 21.145 1.00 42.03 C ATOM 616 CG HIS A 41 5.858 -16.719 22.315 1.00 11.21 C ATOM 617 ND1 HIS A 41 6.708 -17.539 23.019 1.00 54.35 N ATOM 618 CD2 HIS A 41 5.956 -15.500 22.896 1.00 63.30 C ATOM 619 CE1 HIS A 41 7.293 -16.848 23.976 1.00 4.03 C ATOM 620 NE2 HIS A 41 6.854 -15.608 23.927 1.00 51.04 N ATOM 0 H HIS A 41 6.188 -15.315 19.754 1.00 62.05 H new ATOM 0 HA HIS A 41 6.518 -18.229 20.001 1.00 10.40 H new ATOM 0 HB2 HIS A 41 4.253 -16.459 20.958 1.00 42.03 H new ATOM 0 HB3 HIS A 41 4.563 -18.126 21.403 1.00 42.03 H new ATOM 0 HD2 HIS A 41 5.425 -14.607 22.602 1.00 63.30 H new ATOM 0 HE1 HIS A 41 8.013 -17.234 24.683 1.00 4.03 H new ATOM 0 HE2 HIS A 41 7.135 -14.853 24.552 1.00 51.04 H new ATOM 629 N GLY A 42 5.360 -18.482 17.761 1.00 63.12 N ATOM 630 CA GLY A 42 4.585 -18.755 16.569 1.00 44.44 C ATOM 631 C GLY A 42 5.394 -18.510 15.314 1.00 13.04 C ATOM 632 O GLY A 42 6.620 -18.641 15.327 1.00 14.13 O ATOM 0 H GLY A 42 6.249 -18.979 17.814 1.00 63.12 H new ATOM 0 HA2 GLY A 42 4.242 -19.789 16.586 1.00 44.44 H new ATOM 0 HA3 GLY A 42 3.696 -18.124 16.559 1.00 44.44 H new ATOM 636 N LYS A 43 4.722 -18.152 14.231 1.00 70.15 N ATOM 637 CA LYS A 43 5.397 -17.889 12.968 1.00 2.23 C ATOM 638 C LYS A 43 4.963 -16.544 12.398 1.00 50.00 C ATOM 639 O LYS A 43 3.807 -16.145 12.547 1.00 3.14 O ATOM 640 CB LYS A 43 5.102 -19.001 11.958 1.00 31.14 C ATOM 641 CG LYS A 43 5.620 -20.366 12.378 1.00 73.42 C ATOM 642 CD LYS A 43 5.349 -21.411 11.312 1.00 22.42 C ATOM 643 CE LYS A 43 5.927 -22.759 11.700 1.00 52.34 C ATOM 644 NZ LYS A 43 5.742 -23.770 10.627 1.00 43.12 N ATOM 0 H LYS A 43 3.709 -18.037 14.200 1.00 70.15 H new ATOM 0 HA LYS A 43 6.470 -17.861 13.158 1.00 2.23 H new ATOM 0 HB2 LYS A 43 4.025 -19.063 11.805 1.00 31.14 H new ATOM 0 HB3 LYS A 43 5.545 -18.734 10.999 1.00 31.14 H new ATOM 0 HG2 LYS A 43 6.692 -20.308 12.569 1.00 73.42 H new ATOM 0 HG3 LYS A 43 5.146 -20.665 13.313 1.00 73.42 H new ATOM 0 HD2 LYS A 43 4.274 -21.505 11.157 1.00 22.42 H new ATOM 0 HD3 LYS A 43 5.780 -21.087 10.365 1.00 22.42 H new ATOM 0 HE2 LYS A 43 6.990 -22.650 11.917 1.00 52.34 H new ATOM 0 HE3 LYS A 43 5.449 -23.109 12.615 1.00 52.34 H new ATOM 0 HZ1 LYS A 43 6.150 -24.677 10.931 1.00 43.12 H new ATOM 0 HZ2 LYS A 43 4.727 -23.893 10.437 1.00 43.12 H new ATOM 0 HZ3 LYS A 43 6.219 -23.448 9.761 1.00 43.12 H new ATOM 658 N PRO A 44 5.894 -15.819 11.759 1.00 0.00 N ATOM 659 CA PRO A 44 5.597 -14.534 11.125 1.00 25.25 C ATOM 660 C PRO A 44 4.636 -14.683 9.950 1.00 12.43 C ATOM 661 O PRO A 44 4.854 -15.502 9.054 1.00 72.44 O ATOM 662 CB PRO A 44 6.961 -14.041 10.637 1.00 20.43 C ATOM 663 CG PRO A 44 7.804 -15.264 10.539 1.00 44.34 C ATOM 664 CD PRO A 44 7.311 -16.193 11.610 1.00 74.13 C ATOM 0 HA PRO A 44 5.109 -13.846 11.815 1.00 25.25 H new ATOM 0 HB2 PRO A 44 6.877 -13.542 9.672 1.00 20.43 H new ATOM 0 HB3 PRO A 44 7.391 -13.320 11.332 1.00 20.43 H new ATOM 0 HG2 PRO A 44 7.714 -15.722 9.554 1.00 44.34 H new ATOM 0 HG3 PRO A 44 8.857 -15.025 10.685 1.00 44.34 H new ATOM 0 HD2 PRO A 44 7.423 -17.237 11.319 1.00 74.13 H new ATOM 0 HD3 PRO A 44 7.862 -16.061 12.541 1.00 74.13 H new ATOM 672 N TYR A 45 3.580 -13.889 9.954 1.00 50.02 N ATOM 673 CA TYR A 45 2.576 -13.967 8.910 1.00 13.43 C ATOM 674 C TYR A 45 2.221 -12.573 8.412 1.00 1.10 C ATOM 675 O TYR A 45 2.419 -11.579 9.114 1.00 51.14 O ATOM 676 CB TYR A 45 1.318 -14.693 9.418 1.00 53.32 C ATOM 677 CG TYR A 45 0.583 -13.967 10.523 1.00 50.23 C ATOM 678 CD1 TYR A 45 1.097 -13.923 11.812 1.00 74.12 C ATOM 679 CD2 TYR A 45 -0.625 -13.323 10.276 1.00 32.32 C ATOM 680 CE1 TYR A 45 0.433 -13.260 12.824 1.00 22.40 C ATOM 681 CE2 TYR A 45 -1.299 -12.658 11.283 1.00 55.02 C ATOM 682 CZ TYR A 45 -0.766 -12.627 12.554 1.00 25.15 C ATOM 683 OH TYR A 45 -1.433 -11.967 13.561 1.00 1.34 O ATOM 0 H TYR A 45 3.396 -13.184 10.668 1.00 50.02 H new ATOM 0 HA TYR A 45 2.988 -14.539 8.079 1.00 13.43 H new ATOM 0 HB2 TYR A 45 0.636 -14.842 8.581 1.00 53.32 H new ATOM 0 HB3 TYR A 45 1.603 -15.682 9.776 1.00 53.32 H new ATOM 0 HD1 TYR A 45 2.033 -14.417 12.027 1.00 74.12 H new ATOM 0 HD2 TYR A 45 -1.043 -13.343 9.281 1.00 32.32 H new ATOM 0 HE1 TYR A 45 0.848 -13.236 13.821 1.00 22.40 H new ATOM 0 HE2 TYR A 45 -2.238 -12.166 11.075 1.00 55.02 H new ATOM 0 HH TYR A 45 -2.258 -11.575 13.205 1.00 1.34 H new ATOM 693 N PHE A 46 1.714 -12.510 7.194 1.00 52.33 N ATOM 694 CA PHE A 46 1.280 -11.259 6.607 1.00 43.01 C ATOM 695 C PHE A 46 -0.215 -11.086 6.812 1.00 64.10 C ATOM 696 O PHE A 46 -0.995 -12.010 6.577 1.00 45.01 O ATOM 697 CB PHE A 46 1.613 -11.220 5.112 1.00 71.52 C ATOM 698 CG PHE A 46 3.088 -11.227 4.815 1.00 53.30 C ATOM 699 CD1 PHE A 46 3.780 -12.422 4.678 1.00 74.14 C ATOM 700 CD2 PHE A 46 3.781 -10.036 4.669 1.00 23.22 C ATOM 701 CE1 PHE A 46 5.135 -12.427 4.403 1.00 34.14 C ATOM 702 CE2 PHE A 46 5.136 -10.036 4.394 1.00 1.44 C ATOM 703 CZ PHE A 46 5.814 -11.232 4.260 1.00 61.10 C ATOM 0 H PHE A 46 1.593 -13.321 6.588 1.00 52.33 H new ATOM 0 HA PHE A 46 1.807 -10.441 7.099 1.00 43.01 H new ATOM 0 HB2 PHE A 46 1.150 -12.078 4.624 1.00 71.52 H new ATOM 0 HB3 PHE A 46 1.168 -10.326 4.674 1.00 71.52 H new ATOM 0 HD1 PHE A 46 3.254 -13.359 4.787 1.00 74.14 H new ATOM 0 HD2 PHE A 46 3.257 -9.097 4.771 1.00 23.22 H new ATOM 0 HE1 PHE A 46 5.662 -13.364 4.300 1.00 34.14 H new ATOM 0 HE2 PHE A 46 5.664 -9.101 4.284 1.00 1.44 H new ATOM 0 HZ PHE A 46 6.872 -11.233 4.044 1.00 61.10 H new ATOM 713 N LEU A 47 -0.597 -9.915 7.281 1.00 72.01 N ATOM 714 CA LEU A 47 -1.991 -9.580 7.493 1.00 64.43 C ATOM 715 C LEU A 47 -2.372 -8.435 6.553 1.00 21.15 C ATOM 716 O LEU A 47 -2.132 -7.265 6.851 1.00 71.22 O ATOM 717 CB LEU A 47 -2.204 -9.186 8.964 1.00 41.02 C ATOM 718 CG LEU A 47 -3.652 -9.186 9.458 1.00 45.14 C ATOM 719 CD1 LEU A 47 -4.232 -10.593 9.444 1.00 12.35 C ATOM 720 CD2 LEU A 47 -3.741 -8.585 10.855 1.00 1.40 C ATOM 0 H LEU A 47 0.052 -9.167 7.526 1.00 72.01 H new ATOM 0 HA LEU A 47 -2.628 -10.438 7.276 1.00 64.43 H new ATOM 0 HB2 LEU A 47 -1.628 -9.869 9.589 1.00 41.02 H new ATOM 0 HB3 LEU A 47 -1.790 -8.189 9.116 1.00 41.02 H new ATOM 0 HG LEU A 47 -4.241 -8.570 8.778 1.00 45.14 H new ATOM 0 HD11 LEU A 47 -5.262 -10.566 9.800 1.00 12.35 H new ATOM 0 HD12 LEU A 47 -4.209 -10.986 8.427 1.00 12.35 H new ATOM 0 HD13 LEU A 47 -3.641 -11.237 10.095 1.00 12.35 H new ATOM 0 HD21 LEU A 47 -4.778 -8.594 11.189 1.00 1.40 H new ATOM 0 HD22 LEU A 47 -3.133 -9.172 11.543 1.00 1.40 H new ATOM 0 HD23 LEU A 47 -3.375 -7.558 10.833 1.00 1.40 H new ATOM 732 N VAL A 48 -2.913 -8.788 5.393 1.00 24.42 N ATOM 733 CA VAL A 48 -3.225 -7.808 4.357 1.00 40.53 C ATOM 734 C VAL A 48 -4.618 -7.222 4.565 1.00 51.43 C ATOM 735 O VAL A 48 -5.556 -7.944 4.883 1.00 11.21 O ATOM 736 CB VAL A 48 -3.139 -8.445 2.951 1.00 34.13 C ATOM 737 CG1 VAL A 48 -3.349 -7.403 1.861 1.00 53.24 C ATOM 738 CG2 VAL A 48 -1.806 -9.153 2.765 1.00 63.25 C ATOM 0 H VAL A 48 -3.146 -9.749 5.145 1.00 24.42 H new ATOM 0 HA VAL A 48 -2.488 -7.008 4.430 1.00 40.53 H new ATOM 0 HB VAL A 48 -3.937 -9.182 2.868 1.00 34.13 H new ATOM 0 HG11 VAL A 48 -3.283 -7.881 0.883 1.00 53.24 H new ATOM 0 HG12 VAL A 48 -4.333 -6.948 1.977 1.00 53.24 H new ATOM 0 HG13 VAL A 48 -2.582 -6.633 1.941 1.00 53.24 H new ATOM 0 HG21 VAL A 48 -1.765 -9.595 1.769 1.00 63.25 H new ATOM 0 HG22 VAL A 48 -0.994 -8.435 2.877 1.00 63.25 H new ATOM 0 HG23 VAL A 48 -1.703 -9.937 3.515 1.00 63.25 H new ATOM 748 N ARG A 49 -4.748 -5.918 4.377 1.00 34.22 N ATOM 749 CA ARG A 49 -6.015 -5.230 4.601 1.00 33.24 C ATOM 750 C ARG A 49 -6.715 -4.979 3.265 1.00 64.33 C ATOM 751 O ARG A 49 -6.163 -4.324 2.378 1.00 0.21 O ATOM 752 CB ARG A 49 -5.748 -3.918 5.350 1.00 31.12 C ATOM 753 CG ARG A 49 -6.964 -3.304 6.031 1.00 3.34 C ATOM 754 CD ARG A 49 -7.732 -2.373 5.106 1.00 42.32 C ATOM 755 NE ARG A 49 -8.533 -1.394 5.851 1.00 4.35 N ATOM 756 CZ ARG A 49 -8.019 -0.445 6.649 1.00 35.23 C ATOM 757 NH1 ARG A 49 -6.705 -0.347 6.822 1.00 74.32 N ATOM 758 NH2 ARG A 49 -8.820 0.423 7.256 1.00 1.35 N ATOM 0 H ARG A 49 -3.989 -5.310 4.068 1.00 34.22 H new ATOM 0 HA ARG A 49 -6.675 -5.848 5.209 1.00 33.24 H new ATOM 0 HB2 ARG A 49 -4.981 -4.097 6.103 1.00 31.12 H new ATOM 0 HB3 ARG A 49 -5.340 -3.192 4.646 1.00 31.12 H new ATOM 0 HG2 ARG A 49 -7.626 -4.099 6.375 1.00 3.34 H new ATOM 0 HG3 ARG A 49 -6.643 -2.752 6.915 1.00 3.34 H new ATOM 0 HD2 ARG A 49 -7.031 -1.849 4.456 1.00 42.32 H new ATOM 0 HD3 ARG A 49 -8.386 -2.961 4.461 1.00 42.32 H new ATOM 0 HE ARG A 49 -9.548 -1.438 5.756 1.00 4.35 H new ATOM 0 HH11 ARG A 49 -6.078 -0.996 6.346 1.00 74.32 H new ATOM 0 HH12 ARG A 49 -6.323 0.377 7.430 1.00 74.32 H new ATOM 0 HH21 ARG A 49 -9.829 0.370 7.116 1.00 1.35 H new ATOM 0 HH22 ARG A 49 -8.426 1.143 7.862 1.00 1.35 H new ATOM 772 N ALA A 50 -7.928 -5.500 3.128 1.00 65.22 N ATOM 773 CA ALA A 50 -8.647 -5.457 1.857 1.00 43.01 C ATOM 774 C ALA A 50 -9.244 -4.077 1.581 1.00 0.31 C ATOM 775 O ALA A 50 -9.239 -3.197 2.447 1.00 51.35 O ATOM 776 CB ALA A 50 -9.734 -6.520 1.841 1.00 71.30 C ATOM 0 H ALA A 50 -8.437 -5.959 3.883 1.00 65.22 H new ATOM 0 HA ALA A 50 -7.929 -5.661 1.062 1.00 43.01 H new ATOM 0 HB1 ALA A 50 -10.266 -6.482 0.890 1.00 71.30 H new ATOM 0 HB2 ALA A 50 -9.282 -7.504 1.965 1.00 71.30 H new ATOM 0 HB3 ALA A 50 -10.434 -6.337 2.656 1.00 71.30 H new ATOM 782 N ASP A 51 -9.774 -3.906 0.370 1.00 74.31 N ATOM 783 CA ASP A 51 -10.305 -2.620 -0.074 1.00 0.31 C ATOM 784 C ASP A 51 -11.617 -2.296 0.630 1.00 73.21 C ATOM 785 O ASP A 51 -12.212 -3.146 1.295 1.00 14.05 O ATOM 786 CB ASP A 51 -10.529 -2.619 -1.591 1.00 11.52 C ATOM 787 CG ASP A 51 -11.725 -3.456 -2.013 1.00 3.24 C ATOM 788 OD1 ASP A 51 -11.591 -4.695 -2.102 1.00 21.31 O ATOM 789 OD2 ASP A 51 -12.804 -2.878 -2.265 1.00 4.32 O ATOM 0 H ASP A 51 -9.847 -4.649 -0.325 1.00 74.31 H new ATOM 0 HA ASP A 51 -9.569 -1.857 0.181 1.00 0.31 H new ATOM 0 HB2 ASP A 51 -10.672 -1.593 -1.931 1.00 11.52 H new ATOM 0 HB3 ASP A 51 -9.634 -2.998 -2.085 1.00 11.52 H new ATOM 794 N GLY A 52 -12.054 -1.050 0.494 1.00 22.41 N ATOM 795 CA GLY A 52 -13.313 -0.629 1.079 1.00 22.34 C ATOM 796 C GLY A 52 -13.194 -0.298 2.553 1.00 50.43 C ATOM 797 O GLY A 52 -14.066 0.360 3.113 1.00 1.43 O ATOM 0 H GLY A 52 -11.555 -0.320 -0.014 1.00 22.41 H new ATOM 0 HA2 GLY A 52 -13.683 0.246 0.544 1.00 22.34 H new ATOM 0 HA3 GLY A 52 -14.052 -1.419 0.947 1.00 22.34 H new ATOM 801 N SER A 53 -12.108 -0.759 3.178 1.00 41.21 N ATOM 802 CA SER A 53 -11.880 -0.553 4.606 1.00 61.31 C ATOM 803 C SER A 53 -12.992 -1.220 5.419 1.00 63.53 C ATOM 804 O SER A 53 -13.363 -0.744 6.492 1.00 44.53 O ATOM 805 CB SER A 53 -11.791 0.945 4.933 1.00 10.41 C ATOM 806 OG SER A 53 -11.380 1.151 6.276 1.00 34.30 O ATOM 0 H SER A 53 -11.368 -1.282 2.710 1.00 41.21 H new ATOM 0 HA SER A 53 -10.929 -1.013 4.875 1.00 61.31 H new ATOM 0 HB2 SER A 53 -11.086 1.427 4.256 1.00 10.41 H new ATOM 0 HB3 SER A 53 -12.761 1.414 4.770 1.00 10.41 H new ATOM 0 HG SER A 53 -11.907 0.577 6.871 1.00 34.30 H new ATOM 812 N ASP A 54 -13.491 -2.339 4.904 1.00 13.04 N ATOM 813 CA ASP A 54 -14.562 -3.091 5.558 1.00 54.41 C ATOM 814 C ASP A 54 -14.183 -3.470 6.985 1.00 13.32 C ATOM 815 O ASP A 54 -14.993 -3.360 7.905 1.00 1.21 O ATOM 816 CB ASP A 54 -14.878 -4.356 4.759 1.00 72.40 C ATOM 817 CG ASP A 54 -15.904 -5.235 5.446 1.00 73.32 C ATOM 818 OD1 ASP A 54 -17.117 -4.994 5.261 1.00 23.01 O ATOM 819 OD2 ASP A 54 -15.506 -6.174 6.160 1.00 10.55 O ATOM 0 H ASP A 54 -13.169 -2.750 4.028 1.00 13.04 H new ATOM 0 HA ASP A 54 -15.444 -2.451 5.596 1.00 54.41 H new ATOM 0 HB2 ASP A 54 -15.247 -4.076 3.772 1.00 72.40 H new ATOM 0 HB3 ASP A 54 -13.961 -4.925 4.607 1.00 72.40 H new ATOM 824 N GLY A 55 -12.943 -3.893 7.163 1.00 55.11 N ATOM 825 CA GLY A 55 -12.490 -4.338 8.465 1.00 72.11 C ATOM 826 C GLY A 55 -12.050 -5.779 8.431 1.00 4.10 C ATOM 827 O GLY A 55 -12.070 -6.476 9.444 1.00 35.04 O ATOM 0 H GLY A 55 -12.238 -3.937 6.427 1.00 55.11 H new ATOM 0 HA2 GLY A 55 -11.663 -3.711 8.798 1.00 72.11 H new ATOM 0 HA3 GLY A 55 -13.293 -4.218 9.192 1.00 72.11 H new ATOM 831 N ASN A 56 -11.645 -6.219 7.253 1.00 73.22 N ATOM 832 CA ASN A 56 -11.245 -7.593 7.045 1.00 72.42 C ATOM 833 C ASN A 56 -9.792 -7.667 6.603 1.00 62.24 C ATOM 834 O ASN A 56 -9.283 -6.768 5.926 1.00 11.23 O ATOM 835 CB ASN A 56 -12.161 -8.275 6.021 1.00 74.14 C ATOM 836 CG ASN A 56 -12.421 -7.434 4.777 1.00 4.45 C ATOM 837 OD1 ASN A 56 -11.622 -6.576 4.402 1.00 3.41 O ATOM 838 ND2 ASN A 56 -13.543 -7.686 4.119 1.00 4.25 N ATOM 0 H ASN A 56 -11.585 -5.634 6.419 1.00 73.22 H new ATOM 0 HA ASN A 56 -11.340 -8.124 7.992 1.00 72.42 H new ATOM 0 HB2 ASN A 56 -11.714 -9.223 5.721 1.00 74.14 H new ATOM 0 HB3 ASN A 56 -13.113 -8.508 6.497 1.00 74.14 H new ATOM 0 HD21 ASN A 56 -13.767 -7.162 3.273 1.00 4.25 H new ATOM 0 HD22 ASN A 56 -14.183 -8.404 4.458 1.00 4.25 H new ATOM 845 N PHE A 57 -9.124 -8.732 7.008 1.00 74.20 N ATOM 846 CA PHE A 57 -7.722 -8.921 6.684 1.00 3.01 C ATOM 847 C PHE A 57 -7.498 -10.295 6.064 1.00 23.21 C ATOM 848 O PHE A 57 -8.270 -11.225 6.293 1.00 52.32 O ATOM 849 CB PHE A 57 -6.851 -8.764 7.934 1.00 0.41 C ATOM 850 CG PHE A 57 -6.652 -7.339 8.385 1.00 75.40 C ATOM 851 CD1 PHE A 57 -7.647 -6.657 9.068 1.00 13.21 C ATOM 852 CD2 PHE A 57 -5.457 -6.688 8.133 1.00 41.32 C ATOM 853 CE1 PHE A 57 -7.452 -5.354 9.487 1.00 0.42 C ATOM 854 CE2 PHE A 57 -5.254 -5.388 8.551 1.00 60.02 C ATOM 855 CZ PHE A 57 -6.252 -4.720 9.229 1.00 34.23 C ATOM 0 H PHE A 57 -9.533 -9.483 7.565 1.00 74.20 H new ATOM 0 HA PHE A 57 -7.436 -8.157 5.961 1.00 3.01 H new ATOM 0 HB2 PHE A 57 -7.303 -9.330 8.749 1.00 0.41 H new ATOM 0 HB3 PHE A 57 -5.875 -9.209 7.739 1.00 0.41 H new ATOM 0 HD1 PHE A 57 -8.586 -7.149 9.275 1.00 13.21 H new ATOM 0 HD2 PHE A 57 -4.672 -7.205 7.601 1.00 41.32 H new ATOM 0 HE1 PHE A 57 -8.237 -4.833 10.015 1.00 0.42 H new ATOM 0 HE2 PHE A 57 -4.315 -4.895 8.347 1.00 60.02 H new ATOM 0 HZ PHE A 57 -6.096 -3.703 9.558 1.00 34.23 H new ATOM 865 N ILE A 58 -6.450 -10.407 5.269 1.00 13.41 N ATOM 866 CA ILE A 58 -6.084 -11.668 4.647 1.00 12.21 C ATOM 867 C ILE A 58 -4.758 -12.153 5.221 1.00 25.54 C ATOM 868 O ILE A 58 -3.755 -11.439 5.174 1.00 34.44 O ATOM 869 CB ILE A 58 -5.959 -11.528 3.112 1.00 21.53 C ATOM 870 CG1 ILE A 58 -7.246 -10.947 2.510 1.00 73.41 C ATOM 871 CG2 ILE A 58 -5.632 -12.873 2.476 1.00 52.11 C ATOM 872 CD1 ILE A 58 -8.478 -11.794 2.754 1.00 31.23 C ATOM 0 H ILE A 58 -5.830 -9.631 5.036 1.00 13.41 H new ATOM 0 HA ILE A 58 -6.872 -12.390 4.859 1.00 12.21 H new ATOM 0 HB ILE A 58 -5.142 -10.838 2.900 1.00 21.53 H new ATOM 0 HG12 ILE A 58 -7.413 -9.953 2.926 1.00 73.41 H new ATOM 0 HG13 ILE A 58 -7.109 -10.824 1.436 1.00 73.41 H new ATOM 0 HG21 ILE A 58 -5.548 -12.754 1.396 1.00 52.11 H new ATOM 0 HG22 ILE A 58 -4.688 -13.244 2.875 1.00 52.11 H new ATOM 0 HG23 ILE A 58 -6.426 -13.585 2.702 1.00 52.11 H new ATOM 0 HD11 ILE A 58 -9.345 -11.316 2.298 1.00 31.23 H new ATOM 0 HD12 ILE A 58 -8.334 -12.781 2.314 1.00 31.23 H new ATOM 0 HD13 ILE A 58 -8.643 -11.896 3.827 1.00 31.23 H new ATOM 884 N ARG A 59 -4.758 -13.354 5.778 1.00 60.21 N ATOM 885 CA ARG A 59 -3.546 -13.929 6.339 1.00 44.21 C ATOM 886 C ARG A 59 -2.746 -14.646 5.263 1.00 1.42 C ATOM 887 O ARG A 59 -3.318 -15.248 4.362 1.00 34.30 O ATOM 888 CB ARG A 59 -3.878 -14.942 7.436 1.00 33.14 C ATOM 889 CG ARG A 59 -4.307 -14.344 8.765 1.00 71.42 C ATOM 890 CD ARG A 59 -4.540 -15.449 9.787 1.00 53.13 C ATOM 891 NE ARG A 59 -4.790 -14.941 11.136 1.00 42.33 N ATOM 892 CZ ARG A 59 -4.433 -15.587 12.249 1.00 23.11 C ATOM 893 NH1 ARG A 59 -3.813 -16.760 12.168 1.00 23.24 N ATOM 894 NH2 ARG A 59 -4.707 -15.066 13.439 1.00 51.34 N ATOM 0 H ARG A 59 -5.583 -13.949 5.854 1.00 60.21 H new ATOM 0 HA ARG A 59 -2.963 -13.108 6.757 1.00 44.21 H new ATOM 0 HB2 ARG A 59 -4.674 -15.594 7.076 1.00 33.14 H new ATOM 0 HB3 ARG A 59 -3.003 -15.570 7.605 1.00 33.14 H new ATOM 0 HG2 ARG A 59 -3.541 -13.658 9.128 1.00 71.42 H new ATOM 0 HG3 ARG A 59 -5.219 -13.762 8.633 1.00 71.42 H new ATOM 0 HD2 ARG A 59 -5.389 -16.055 9.471 1.00 53.13 H new ATOM 0 HD3 ARG A 59 -3.670 -16.105 9.808 1.00 53.13 H new ATOM 0 HE ARG A 59 -5.264 -14.043 11.232 1.00 42.33 H new ATOM 0 HH11 ARG A 59 -3.610 -17.167 11.255 1.00 23.24 H new ATOM 0 HH12 ARG A 59 -3.541 -17.253 13.019 1.00 23.24 H new ATOM 0 HH21 ARG A 59 -5.191 -14.171 13.504 1.00 51.34 H new ATOM 0 HH22 ARG A 59 -4.433 -15.561 14.288 1.00 51.34 H new ATOM 908 N SER A 60 -1.426 -14.587 5.361 1.00 23.54 N ATOM 909 CA SER A 60 -0.578 -15.467 4.571 1.00 34.23 C ATOM 910 C SER A 60 -0.615 -16.858 5.194 1.00 62.44 C ATOM 911 O SER A 60 -0.323 -17.862 4.548 1.00 75.30 O ATOM 912 CB SER A 60 0.857 -14.938 4.524 1.00 42.03 C ATOM 913 OG SER A 60 1.403 -14.820 5.827 1.00 22.21 O ATOM 0 H SER A 60 -0.923 -13.945 5.974 1.00 23.54 H new ATOM 0 HA SER A 60 -0.946 -15.509 3.546 1.00 34.23 H new ATOM 0 HB2 SER A 60 1.475 -15.609 3.927 1.00 42.03 H new ATOM 0 HB3 SER A 60 0.873 -13.966 4.031 1.00 42.03 H new ATOM 0 HG SER A 60 2.373 -14.956 5.789 1.00 22.21 H new ATOM 919 N ASP A 61 -0.975 -16.880 6.475 1.00 52.23 N ATOM 920 CA ASP A 61 -1.222 -18.111 7.216 1.00 61.23 C ATOM 921 C ASP A 61 -2.311 -18.926 6.529 1.00 74.35 C ATOM 922 O ASP A 61 -2.153 -20.119 6.274 1.00 54.41 O ATOM 923 CB ASP A 61 -1.653 -17.750 8.641 1.00 42.23 C ATOM 924 CG ASP A 61 -2.107 -18.939 9.461 1.00 63.42 C ATOM 925 OD1 ASP A 61 -1.249 -19.685 9.969 1.00 24.32 O ATOM 926 OD2 ASP A 61 -3.333 -19.104 9.639 1.00 21.50 O ATOM 0 H ASP A 61 -1.104 -16.035 7.032 1.00 52.23 H new ATOM 0 HA ASP A 61 -0.312 -18.711 7.248 1.00 61.23 H new ATOM 0 HB2 ASP A 61 -0.820 -17.265 9.151 1.00 42.23 H new ATOM 0 HB3 ASP A 61 -2.464 -17.023 8.592 1.00 42.23 H new ATOM 931 N GLN A 62 -3.407 -18.251 6.217 1.00 21.25 N ATOM 932 CA GLN A 62 -4.535 -18.861 5.536 1.00 43.30 C ATOM 933 C GLN A 62 -5.181 -17.860 4.584 1.00 12.11 C ATOM 934 O GLN A 62 -6.122 -17.157 4.957 1.00 63.20 O ATOM 935 CB GLN A 62 -5.570 -19.362 6.547 1.00 3.34 C ATOM 936 CG GLN A 62 -5.203 -20.673 7.223 1.00 40.25 C ATOM 937 CD GLN A 62 -5.202 -21.845 6.264 1.00 53.21 C ATOM 938 OE1 GLN A 62 -6.230 -22.489 6.060 1.00 20.02 O ATOM 939 NE2 GLN A 62 -4.054 -22.137 5.675 1.00 23.42 N ATOM 0 H GLN A 62 -3.538 -17.262 6.430 1.00 21.25 H new ATOM 0 HA GLN A 62 -4.168 -19.712 4.962 1.00 43.30 H new ATOM 0 HB2 GLN A 62 -5.711 -18.599 7.313 1.00 3.34 H new ATOM 0 HB3 GLN A 62 -6.527 -19.484 6.039 1.00 3.34 H new ATOM 0 HG2 GLN A 62 -4.216 -20.579 7.677 1.00 40.25 H new ATOM 0 HG3 GLN A 62 -5.908 -20.870 8.031 1.00 40.25 H new ATOM 0 HE21 GLN A 62 -3.224 -21.578 5.871 1.00 23.42 H new ATOM 0 HE22 GLN A 62 -3.999 -22.921 5.025 1.00 23.42 H new ATOM 948 N PRO A 63 -4.669 -17.766 3.347 1.00 75.44 N ATOM 949 CA PRO A 63 -5.195 -16.841 2.334 1.00 55.22 C ATOM 950 C PRO A 63 -6.468 -17.367 1.677 1.00 13.32 C ATOM 951 O PRO A 63 -6.916 -16.855 0.652 1.00 30.45 O ATOM 952 CB PRO A 63 -4.059 -16.767 1.317 1.00 34.21 C ATOM 953 CG PRO A 63 -3.387 -18.096 1.406 1.00 71.52 C ATOM 954 CD PRO A 63 -3.520 -18.544 2.840 1.00 63.54 C ATOM 0 HA PRO A 63 -5.474 -15.877 2.758 1.00 55.22 H new ATOM 0 HB2 PRO A 63 -4.438 -16.581 0.312 1.00 34.21 H new ATOM 0 HB3 PRO A 63 -3.368 -15.957 1.552 1.00 34.21 H new ATOM 0 HG2 PRO A 63 -3.853 -18.813 0.730 1.00 71.52 H new ATOM 0 HG3 PRO A 63 -2.338 -18.021 1.118 1.00 71.52 H new ATOM 0 HD2 PRO A 63 -3.702 -19.617 2.909 1.00 63.54 H new ATOM 0 HD3 PRO A 63 -2.614 -18.337 3.410 1.00 63.54 H new ATOM 962 N ASP A 64 -7.036 -18.396 2.283 1.00 71.10 N ATOM 963 CA ASP A 64 -8.236 -19.033 1.769 1.00 62.13 C ATOM 964 C ASP A 64 -9.480 -18.275 2.222 1.00 15.41 C ATOM 965 O ASP A 64 -10.491 -18.231 1.518 1.00 2.53 O ATOM 966 CB ASP A 64 -8.287 -20.482 2.257 1.00 53.20 C ATOM 967 CG ASP A 64 -9.466 -21.253 1.700 1.00 54.14 C ATOM 968 OD1 ASP A 64 -10.542 -21.233 2.329 1.00 44.30 O ATOM 969 OD2 ASP A 64 -9.309 -21.908 0.647 1.00 53.05 O ATOM 0 H ASP A 64 -6.679 -18.812 3.143 1.00 71.10 H new ATOM 0 HA ASP A 64 -8.211 -19.020 0.679 1.00 62.13 H new ATOM 0 HB2 ASP A 64 -7.363 -20.987 1.975 1.00 53.20 H new ATOM 0 HB3 ASP A 64 -8.336 -20.491 3.346 1.00 53.20 H new ATOM 974 N LYS A 65 -9.396 -17.661 3.395 1.00 44.32 N ATOM 975 CA LYS A 65 -10.528 -16.965 3.976 1.00 72.35 C ATOM 976 C LYS A 65 -10.178 -15.530 4.337 1.00 11.41 C ATOM 977 O LYS A 65 -9.037 -15.095 4.186 1.00 54.55 O ATOM 978 CB LYS A 65 -11.016 -17.710 5.211 1.00 13.25 C ATOM 979 CG LYS A 65 -9.910 -18.144 6.147 1.00 31.12 C ATOM 980 CD LYS A 65 -9.437 -17.018 7.052 1.00 52.41 C ATOM 981 CE LYS A 65 -8.243 -17.443 7.888 1.00 31.21 C ATOM 982 NZ LYS A 65 -8.520 -18.672 8.674 1.00 51.42 N ATOM 0 H LYS A 65 -8.549 -17.633 3.963 1.00 44.32 H new ATOM 0 HA LYS A 65 -11.322 -16.936 3.230 1.00 72.35 H new ATOM 0 HB2 LYS A 65 -11.710 -17.071 5.757 1.00 13.25 H new ATOM 0 HB3 LYS A 65 -11.575 -18.590 4.894 1.00 13.25 H new ATOM 0 HG2 LYS A 65 -10.262 -18.974 6.759 1.00 31.12 H new ATOM 0 HG3 LYS A 65 -9.068 -18.514 5.562 1.00 31.12 H new ATOM 0 HD2 LYS A 65 -9.170 -16.151 6.447 1.00 52.41 H new ATOM 0 HD3 LYS A 65 -10.251 -16.710 7.708 1.00 52.41 H new ATOM 0 HE2 LYS A 65 -7.387 -17.616 7.235 1.00 31.21 H new ATOM 0 HE3 LYS A 65 -7.969 -16.634 8.565 1.00 31.21 H new ATOM 0 HZ1 LYS A 65 -7.749 -18.831 9.353 1.00 51.42 H new ATOM 0 HZ2 LYS A 65 -9.417 -18.560 9.189 1.00 51.42 H new ATOM 0 HZ3 LYS A 65 -8.589 -19.487 8.031 1.00 51.42 H new ATOM 996 N LEU A 66 -11.172 -14.817 4.837 1.00 13.41 N ATOM 997 CA LEU A 66 -10.997 -13.449 5.286 1.00 75.41 C ATOM 998 C LEU A 66 -11.135 -13.387 6.798 1.00 60.53 C ATOM 999 O LEU A 66 -12.007 -14.038 7.377 1.00 40.03 O ATOM 1000 CB LEU A 66 -12.033 -12.518 4.642 1.00 25.02 C ATOM 1001 CG LEU A 66 -12.068 -12.516 3.110 1.00 73.02 C ATOM 1002 CD1 LEU A 66 -12.937 -13.647 2.577 1.00 61.20 C ATOM 1003 CD2 LEU A 66 -12.559 -11.174 2.591 1.00 24.33 C ATOM 0 H LEU A 66 -12.123 -15.171 4.943 1.00 13.41 H new ATOM 0 HA LEU A 66 -10.002 -13.117 4.988 1.00 75.41 H new ATOM 0 HB2 LEU A 66 -13.021 -12.796 5.009 1.00 25.02 H new ATOM 0 HB3 LEU A 66 -11.841 -11.501 4.983 1.00 25.02 H new ATOM 0 HG LEU A 66 -11.052 -12.678 2.750 1.00 73.02 H new ATOM 0 HD11 LEU A 66 -12.942 -13.619 1.487 1.00 61.20 H new ATOM 0 HD12 LEU A 66 -12.537 -14.603 2.914 1.00 61.20 H new ATOM 0 HD13 LEU A 66 -13.955 -13.529 2.948 1.00 61.20 H new ATOM 0 HD21 LEU A 66 -12.578 -11.190 1.501 1.00 24.33 H new ATOM 0 HD22 LEU A 66 -13.564 -10.983 2.968 1.00 24.33 H new ATOM 0 HD23 LEU A 66 -11.888 -10.385 2.931 1.00 24.33 H new ATOM 1015 N ILE A 67 -10.274 -12.619 7.435 1.00 12.13 N ATOM 1016 CA ILE A 67 -10.317 -12.460 8.879 1.00 5.42 C ATOM 1017 C ILE A 67 -11.456 -11.522 9.271 1.00 12.34 C ATOM 1018 O ILE A 67 -11.548 -10.401 8.767 1.00 21.42 O ATOM 1019 CB ILE A 67 -8.970 -11.930 9.421 1.00 53.14 C ATOM 1020 CG1 ILE A 67 -7.843 -12.905 9.059 1.00 21.54 C ATOM 1021 CG2 ILE A 67 -9.027 -11.713 10.926 1.00 12.24 C ATOM 1022 CD1 ILE A 67 -8.131 -14.338 9.458 1.00 75.43 C ATOM 0 H ILE A 67 -9.532 -12.092 6.975 1.00 12.13 H new ATOM 0 HA ILE A 67 -10.496 -13.439 9.325 1.00 5.42 H new ATOM 0 HB ILE A 67 -8.769 -10.965 8.956 1.00 53.14 H new ATOM 0 HG12 ILE A 67 -7.669 -12.864 7.984 1.00 21.54 H new ATOM 0 HG13 ILE A 67 -6.922 -12.580 9.543 1.00 21.54 H new ATOM 0 HG21 ILE A 67 -8.065 -11.340 11.277 1.00 12.24 H new ATOM 0 HG22 ILE A 67 -9.805 -10.986 11.160 1.00 12.24 H new ATOM 0 HG23 ILE A 67 -9.252 -12.657 11.421 1.00 12.24 H new ATOM 0 HD11 ILE A 67 -7.291 -14.971 9.171 1.00 75.43 H new ATOM 0 HD12 ILE A 67 -8.275 -14.393 10.537 1.00 75.43 H new ATOM 0 HD13 ILE A 67 -9.034 -14.682 8.953 1.00 75.43 H new ATOM 1034 N PRO A 68 -12.356 -11.988 10.154 1.00 21.43 N ATOM 1035 CA PRO A 68 -13.524 -11.214 10.584 1.00 4.30 C ATOM 1036 C PRO A 68 -13.149 -9.988 11.399 1.00 2.24 C ATOM 1037 O PRO A 68 -11.996 -9.811 11.795 1.00 21.04 O ATOM 1038 CB PRO A 68 -14.311 -12.196 11.446 1.00 40.12 C ATOM 1039 CG PRO A 68 -13.297 -13.168 11.923 1.00 31.41 C ATOM 1040 CD PRO A 68 -12.310 -13.310 10.801 1.00 75.01 C ATOM 0 HA PRO A 68 -14.082 -10.829 9.730 1.00 4.30 H new ATOM 0 HB2 PRO A 68 -14.799 -11.690 12.279 1.00 40.12 H new ATOM 0 HB3 PRO A 68 -15.094 -12.690 10.871 1.00 40.12 H new ATOM 0 HG2 PRO A 68 -12.809 -12.811 12.830 1.00 31.41 H new ATOM 0 HG3 PRO A 68 -13.757 -14.127 12.164 1.00 31.41 H new ATOM 0 HD2 PRO A 68 -11.311 -13.545 11.169 1.00 75.01 H new ATOM 0 HD3 PRO A 68 -12.592 -14.107 10.113 1.00 75.01 H new ATOM 1048 N GLN A 69 -14.147 -9.183 11.707 1.00 43.44 N ATOM 1049 CA GLN A 69 -13.909 -7.860 12.267 1.00 74.11 C ATOM 1050 C GLN A 69 -13.820 -7.894 13.791 1.00 4.22 C ATOM 1051 O GLN A 69 -13.606 -6.867 14.430 1.00 42.14 O ATOM 1052 CB GLN A 69 -15.005 -6.894 11.826 1.00 2.10 C ATOM 1053 CG GLN A 69 -14.535 -5.451 11.744 1.00 32.23 C ATOM 1054 CD GLN A 69 -15.659 -4.487 11.423 1.00 42.12 C ATOM 1055 OE1 GLN A 69 -16.645 -4.851 10.779 1.00 2.03 O ATOM 1056 NE2 GLN A 69 -15.515 -3.248 11.864 1.00 33.12 N ATOM 0 H GLN A 69 -15.131 -9.419 11.580 1.00 43.44 H new ATOM 0 HA GLN A 69 -12.948 -7.512 11.888 1.00 74.11 H new ATOM 0 HB2 GLN A 69 -15.381 -7.203 10.851 1.00 2.10 H new ATOM 0 HB3 GLN A 69 -15.839 -6.958 12.524 1.00 2.10 H new ATOM 0 HG2 GLN A 69 -14.079 -5.167 12.692 1.00 32.23 H new ATOM 0 HG3 GLN A 69 -13.762 -5.368 10.980 1.00 32.23 H new ATOM 0 HE21 GLN A 69 -14.683 -2.989 12.394 1.00 33.12 H new ATOM 0 HE22 GLN A 69 -16.236 -2.552 11.674 1.00 33.12 H new ATOM 1065 N TRP A 70 -13.994 -9.067 14.379 1.00 34.55 N ATOM 1066 CA TRP A 70 -13.769 -9.215 15.810 1.00 73.20 C ATOM 1067 C TRP A 70 -12.373 -9.772 16.056 1.00 40.21 C ATOM 1068 O TRP A 70 -11.788 -9.581 17.121 1.00 74.53 O ATOM 1069 CB TRP A 70 -14.832 -10.118 16.458 1.00 64.15 C ATOM 1070 CG TRP A 70 -14.824 -11.528 15.953 1.00 61.03 C ATOM 1071 CD1 TRP A 70 -13.997 -12.540 16.354 1.00 33.32 C ATOM 1072 CD2 TRP A 70 -15.694 -12.089 14.965 1.00 33.31 C ATOM 1073 NE1 TRP A 70 -14.282 -13.683 15.655 1.00 45.32 N ATOM 1074 CE2 TRP A 70 -15.321 -13.435 14.801 1.00 20.55 C ATOM 1075 CE3 TRP A 70 -16.746 -11.583 14.194 1.00 20.15 C ATOM 1076 CZ2 TRP A 70 -15.962 -14.280 13.906 1.00 1.32 C ATOM 1077 CZ3 TRP A 70 -17.384 -12.426 13.305 1.00 65.54 C ATOM 1078 CH2 TRP A 70 -16.989 -13.761 13.165 1.00 23.21 C ATOM 0 H TRP A 70 -14.285 -9.918 13.898 1.00 34.55 H new ATOM 0 HA TRP A 70 -13.851 -8.231 16.272 1.00 73.20 H new ATOM 0 HB2 TRP A 70 -14.676 -10.129 17.537 1.00 64.15 H new ATOM 0 HB3 TRP A 70 -15.817 -9.686 16.282 1.00 64.15 H new ATOM 0 HD1 TRP A 70 -13.232 -12.451 17.111 1.00 33.32 H new ATOM 0 HE1 TRP A 70 -13.798 -14.575 15.755 1.00 45.32 H new ATOM 0 HE3 TRP A 70 -17.054 -10.552 14.292 1.00 20.15 H new ATOM 0 HZ2 TRP A 70 -15.661 -15.312 13.798 1.00 1.32 H new ATOM 0 HZ3 TRP A 70 -18.201 -12.048 12.708 1.00 65.54 H new ATOM 0 HH2 TRP A 70 -17.505 -14.394 12.458 1.00 23.21 H new ATOM 1089 N GLU A 71 -11.836 -10.435 15.039 1.00 14.55 N ATOM 1090 CA GLU A 71 -10.537 -11.090 15.133 1.00 4.31 C ATOM 1091 C GLU A 71 -9.398 -10.114 14.864 1.00 21.33 C ATOM 1092 O GLU A 71 -8.237 -10.411 15.137 1.00 21.34 O ATOM 1093 CB GLU A 71 -10.472 -12.257 14.147 1.00 2.14 C ATOM 1094 CG GLU A 71 -10.899 -13.589 14.736 1.00 22.11 C ATOM 1095 CD GLU A 71 -9.895 -14.136 15.725 1.00 4.14 C ATOM 1096 OE1 GLU A 71 -9.926 -13.722 16.900 1.00 44.41 O ATOM 1097 OE2 GLU A 71 -9.068 -14.985 15.333 1.00 40.24 O ATOM 0 H GLU A 71 -12.287 -10.534 14.129 1.00 14.55 H new ATOM 0 HA GLU A 71 -10.421 -11.465 16.150 1.00 4.31 H new ATOM 0 HB2 GLU A 71 -11.106 -12.031 13.290 1.00 2.14 H new ATOM 0 HB3 GLU A 71 -9.452 -12.347 13.774 1.00 2.14 H new ATOM 0 HG2 GLU A 71 -11.863 -13.471 15.230 1.00 22.11 H new ATOM 0 HG3 GLU A 71 -11.040 -14.310 13.931 1.00 22.11 H new ATOM 1104 N ILE A 72 -9.742 -8.945 14.345 1.00 40.04 N ATOM 1105 CA ILE A 72 -8.748 -7.941 13.989 1.00 33.34 C ATOM 1106 C ILE A 72 -8.228 -7.195 15.216 1.00 23.14 C ATOM 1107 O ILE A 72 -7.188 -6.543 15.157 1.00 3.53 O ATOM 1108 CB ILE A 72 -9.323 -6.938 12.972 1.00 62.24 C ATOM 1109 CG1 ILE A 72 -10.623 -6.333 13.500 1.00 31.11 C ATOM 1110 CG2 ILE A 72 -9.548 -7.632 11.637 1.00 23.34 C ATOM 1111 CD1 ILE A 72 -11.166 -5.218 12.633 1.00 64.40 C ATOM 0 H ILE A 72 -10.706 -8.667 14.160 1.00 40.04 H new ATOM 0 HA ILE A 72 -7.910 -8.469 13.535 1.00 33.34 H new ATOM 0 HB ILE A 72 -8.610 -6.127 12.825 1.00 62.24 H new ATOM 0 HG12 ILE A 72 -11.374 -7.119 13.580 1.00 31.11 H new ATOM 0 HG13 ILE A 72 -10.454 -5.950 14.506 1.00 31.11 H new ATOM 0 HG21 ILE A 72 -9.955 -6.919 10.920 1.00 23.34 H new ATOM 0 HG22 ILE A 72 -8.600 -8.020 11.264 1.00 23.34 H new ATOM 0 HG23 ILE A 72 -10.250 -8.455 11.769 1.00 23.34 H new ATOM 0 HD11 ILE A 72 -12.089 -4.836 13.068 1.00 64.40 H new ATOM 0 HD12 ILE A 72 -10.433 -4.414 12.573 1.00 64.40 H new ATOM 0 HD13 ILE A 72 -11.367 -5.600 11.632 1.00 64.40 H new ATOM 1123 N PHE A 73 -8.942 -7.305 16.331 1.00 12.33 N ATOM 1124 CA PHE A 73 -8.506 -6.672 17.568 1.00 3.23 C ATOM 1125 C PHE A 73 -8.284 -7.724 18.647 1.00 71.00 C ATOM 1126 O PHE A 73 -8.319 -7.434 19.843 1.00 72.53 O ATOM 1127 CB PHE A 73 -9.507 -5.600 18.036 1.00 4.41 C ATOM 1128 CG PHE A 73 -10.914 -6.090 18.266 1.00 53.40 C ATOM 1129 CD1 PHE A 73 -11.273 -6.688 19.466 1.00 40.31 C ATOM 1130 CD2 PHE A 73 -11.882 -5.934 17.286 1.00 71.15 C ATOM 1131 CE1 PHE A 73 -12.566 -7.122 19.681 1.00 64.12 C ATOM 1132 CE2 PHE A 73 -13.177 -6.369 17.498 1.00 74.42 C ATOM 1133 CZ PHE A 73 -13.518 -6.964 18.696 1.00 15.24 C ATOM 0 H PHE A 73 -9.818 -7.822 16.403 1.00 12.33 H new ATOM 0 HA PHE A 73 -7.559 -6.167 17.376 1.00 3.23 H new ATOM 0 HB2 PHE A 73 -9.137 -5.160 18.962 1.00 4.41 H new ATOM 0 HB3 PHE A 73 -9.534 -4.803 17.293 1.00 4.41 H new ATOM 0 HD1 PHE A 73 -10.532 -6.815 20.241 1.00 40.31 H new ATOM 0 HD2 PHE A 73 -11.622 -5.468 16.347 1.00 71.15 H new ATOM 0 HE1 PHE A 73 -12.832 -7.585 20.620 1.00 64.12 H new ATOM 0 HE2 PHE A 73 -13.922 -6.243 16.726 1.00 74.42 H new ATOM 0 HZ PHE A 73 -14.529 -7.305 18.862 1.00 15.24 H new ATOM 1143 N SER A 74 -8.030 -8.951 18.211 1.00 43.21 N ATOM 1144 CA SER A 74 -7.752 -10.050 19.124 1.00 65.42 C ATOM 1145 C SER A 74 -6.300 -10.008 19.601 1.00 14.42 C ATOM 1146 O SER A 74 -5.872 -10.838 20.402 1.00 44.13 O ATOM 1147 CB SER A 74 -8.049 -11.379 18.434 1.00 5.40 C ATOM 1148 OG SER A 74 -9.411 -11.449 18.050 1.00 64.43 O ATOM 0 H SER A 74 -8.011 -9.210 17.225 1.00 43.21 H new ATOM 0 HA SER A 74 -8.395 -9.950 19.998 1.00 65.42 H new ATOM 0 HB2 SER A 74 -7.412 -11.489 17.556 1.00 5.40 H new ATOM 0 HB3 SER A 74 -7.812 -12.204 19.105 1.00 5.40 H new ATOM 0 HG SER A 74 -9.688 -12.388 17.996 1.00 64.43 H new ATOM 1154 N TRP A 75 -5.549 -9.033 19.104 1.00 72.31 N ATOM 1155 CA TRP A 75 -4.162 -8.855 19.501 1.00 44.55 C ATOM 1156 C TRP A 75 -3.937 -7.448 20.049 1.00 54.44 C ATOM 1157 O TRP A 75 -4.887 -6.668 20.164 1.00 22.33 O ATOM 1158 CB TRP A 75 -3.225 -9.135 18.318 1.00 21.04 C ATOM 1159 CG TRP A 75 -3.324 -8.162 17.171 1.00 44.33 C ATOM 1160 CD1 TRP A 75 -4.319 -7.260 16.920 1.00 44.25 C ATOM 1161 CD2 TRP A 75 -2.376 -8.014 16.106 1.00 25.31 C ATOM 1162 NE1 TRP A 75 -4.038 -6.551 15.778 1.00 31.42 N ATOM 1163 CE2 TRP A 75 -2.853 -7.000 15.255 1.00 54.21 C ATOM 1164 CE3 TRP A 75 -1.168 -8.641 15.793 1.00 24.40 C ATOM 1165 CZ2 TRP A 75 -2.162 -6.601 14.112 1.00 44.14 C ATOM 1166 CZ3 TRP A 75 -0.484 -8.246 14.660 1.00 73.13 C ATOM 1167 CH2 TRP A 75 -0.982 -7.234 13.831 1.00 71.23 C ATOM 0 H TRP A 75 -5.881 -8.351 18.422 1.00 72.31 H new ATOM 0 HA TRP A 75 -3.935 -9.568 20.293 1.00 44.55 H new ATOM 0 HB2 TRP A 75 -2.198 -9.137 18.683 1.00 21.04 H new ATOM 0 HB3 TRP A 75 -3.432 -10.137 17.942 1.00 21.04 H new ATOM 0 HD1 TRP A 75 -5.199 -7.124 17.531 1.00 44.25 H new ATOM 0 HE1 TRP A 75 -4.617 -5.810 15.383 1.00 31.42 H new ATOM 0 HE3 TRP A 75 -0.775 -9.422 16.427 1.00 24.40 H new ATOM 0 HZ2 TRP A 75 -2.544 -5.820 13.471 1.00 44.14 H new ATOM 0 HZ3 TRP A 75 0.451 -8.726 14.410 1.00 73.13 H new ATOM 0 HH2 TRP A 75 -0.424 -6.947 12.952 1.00 71.23 H new TER 1178 TRP A 75 ATOM 1179 N GLY B 101 -29.961 5.485 0.612 1.00 3.54 N ATOM 1180 CA GLY B 101 -30.650 5.315 1.879 1.00 31.34 C ATOM 1181 C GLY B 101 -29.720 4.837 2.973 1.00 21.51 C ATOM 1182 O GLY B 101 -30.081 4.825 4.150 1.00 32.31 O ATOM 0 HA2 GLY B 101 -31.101 6.262 2.176 1.00 31.34 H new ATOM 0 HA3 GLY B 101 -31.463 4.599 1.756 1.00 31.34 H new ATOM 1186 N ALA B 102 -28.520 4.443 2.581 1.00 43.21 N ATOM 1187 CA ALA B 102 -27.526 3.969 3.528 1.00 3.10 C ATOM 1188 C ALA B 102 -26.599 5.102 3.943 1.00 42.42 C ATOM 1189 O ALA B 102 -26.423 6.070 3.200 1.00 4.11 O ATOM 1190 CB ALA B 102 -26.724 2.825 2.927 1.00 34.32 C ATOM 0 H ALA B 102 -28.210 4.442 1.609 1.00 43.21 H new ATOM 0 HA ALA B 102 -28.044 3.604 4.415 1.00 3.10 H new ATOM 0 HB1 ALA B 102 -25.983 2.481 3.649 1.00 34.32 H new ATOM 0 HB2 ALA B 102 -27.395 2.003 2.676 1.00 34.32 H new ATOM 0 HB3 ALA B 102 -26.218 3.170 2.025 1.00 34.32 H new ATOM 1196 N ASP B 103 -26.001 4.977 5.116 1.00 65.41 N ATOM 1197 CA ASP B 103 -25.103 6.003 5.629 1.00 33.42 C ATOM 1198 C ASP B 103 -23.846 5.372 6.209 1.00 11.11 C ATOM 1199 O ASP B 103 -23.832 4.915 7.354 1.00 3.42 O ATOM 1200 CB ASP B 103 -25.804 6.863 6.686 1.00 51.21 C ATOM 1201 CG ASP B 103 -24.863 7.849 7.355 1.00 24.31 C ATOM 1202 OD1 ASP B 103 -24.427 8.818 6.694 1.00 63.23 O ATOM 1203 OD2 ASP B 103 -24.562 7.670 8.550 1.00 72.44 O ATOM 0 H ASP B 103 -26.120 4.174 5.734 1.00 65.41 H new ATOM 0 HA ASP B 103 -24.817 6.648 4.798 1.00 33.42 H new ATOM 0 HB2 ASP B 103 -26.624 7.409 6.219 1.00 51.21 H new ATOM 0 HB3 ASP B 103 -26.243 6.214 7.444 1.00 51.21 H new ATOM 1208 N ASP B 104 -22.805 5.315 5.396 1.00 71.25 N ATOM 1209 CA ASP B 104 -21.523 4.778 5.826 1.00 23.22 C ATOM 1210 C ASP B 104 -20.474 5.867 5.734 1.00 1.34 C ATOM 1211 O ASP B 104 -20.226 6.399 4.650 1.00 41.32 O ATOM 1212 CB ASP B 104 -21.098 3.586 4.958 1.00 54.01 C ATOM 1213 CG ASP B 104 -22.082 2.434 5.002 1.00 11.24 C ATOM 1214 OD1 ASP B 104 -23.091 2.480 4.262 1.00 60.11 O ATOM 1215 OD2 ASP B 104 -21.848 1.469 5.759 1.00 33.41 O ATOM 0 H ASP B 104 -22.822 5.636 4.428 1.00 71.25 H new ATOM 0 HA ASP B 104 -21.621 4.431 6.855 1.00 23.22 H new ATOM 0 HB2 ASP B 104 -20.984 3.919 3.926 1.00 54.01 H new ATOM 0 HB3 ASP B 104 -20.121 3.234 5.289 1.00 54.01 H new ATOM 1220 N ASP B 105 -19.873 6.214 6.862 1.00 62.13 N ATOM 1221 CA ASP B 105 -18.867 7.265 6.883 1.00 65.13 C ATOM 1222 C ASP B 105 -17.582 6.777 6.221 1.00 24.13 C ATOM 1223 O ASP B 105 -17.058 5.714 6.554 1.00 63.54 O ATOM 1224 CB ASP B 105 -18.599 7.755 8.315 1.00 63.44 C ATOM 1225 CG ASP B 105 -17.895 6.732 9.187 1.00 25.40 C ATOM 1226 OD1 ASP B 105 -18.570 5.822 9.715 1.00 54.32 O ATOM 1227 OD2 ASP B 105 -16.663 6.842 9.358 1.00 45.02 O ATOM 0 H ASP B 105 -20.062 5.787 7.769 1.00 62.13 H new ATOM 0 HA ASP B 105 -19.249 8.114 6.316 1.00 65.13 H new ATOM 0 HB2 ASP B 105 -17.994 8.661 8.273 1.00 63.44 H new ATOM 0 HB3 ASP B 105 -19.547 8.026 8.780 1.00 63.44 H new ATOM 1232 N ALA B 106 -17.102 7.549 5.256 1.00 52.23 N ATOM 1233 CA ALA B 106 -15.913 7.183 4.506 1.00 21.23 C ATOM 1234 C ALA B 106 -14.735 8.066 4.897 1.00 50.51 C ATOM 1235 O ALA B 106 -14.705 9.258 4.579 1.00 55.44 O ATOM 1236 CB ALA B 106 -16.179 7.280 3.011 1.00 43.33 C ATOM 0 H ALA B 106 -17.521 8.435 4.975 1.00 52.23 H new ATOM 0 HA ALA B 106 -15.659 6.151 4.748 1.00 21.23 H new ATOM 0 HB1 ALA B 106 -15.279 7.003 2.463 1.00 43.33 H new ATOM 0 HB2 ALA B 106 -16.991 6.604 2.741 1.00 43.33 H new ATOM 0 HB3 ALA B 106 -16.458 8.302 2.757 1.00 43.33 H new ATOM 1242 N PRO B 107 -13.755 7.487 5.603 1.00 1.34 N ATOM 1243 CA PRO B 107 -12.562 8.207 6.060 1.00 2.22 C ATOM 1244 C PRO B 107 -11.689 8.673 4.900 1.00 10.04 C ATOM 1245 O PRO B 107 -11.817 8.181 3.777 1.00 15.14 O ATOM 1246 CB PRO B 107 -11.802 7.163 6.892 1.00 13.41 C ATOM 1247 CG PRO B 107 -12.791 6.085 7.178 1.00 12.02 C ATOM 1248 CD PRO B 107 -13.733 6.075 6.014 1.00 24.40 C ATOM 0 HA PRO B 107 -12.826 9.108 6.613 1.00 2.22 H new ATOM 0 HB2 PRO B 107 -10.944 6.773 6.344 1.00 13.41 H new ATOM 0 HB3 PRO B 107 -11.419 7.599 7.815 1.00 13.41 H new ATOM 0 HG2 PRO B 107 -12.296 5.120 7.289 1.00 12.02 H new ATOM 0 HG3 PRO B 107 -13.323 6.279 8.109 1.00 12.02 H new ATOM 0 HD2 PRO B 107 -13.380 5.426 5.213 1.00 24.40 H new ATOM 0 HD3 PRO B 107 -14.724 5.721 6.298 1.00 24.40 H new ATOM 1256 N SER B 108 -10.810 9.630 5.170 1.00 4.40 N ATOM 1257 CA SER B 108 -9.855 10.080 4.176 1.00 2.15 C ATOM 1258 C SER B 108 -8.810 8.995 3.955 1.00 73.21 C ATOM 1259 O SER B 108 -8.003 8.701 4.839 1.00 13.45 O ATOM 1260 CB SER B 108 -9.204 11.391 4.614 1.00 75.34 C ATOM 1261 OG SER B 108 -10.183 12.408 4.767 1.00 3.13 O ATOM 0 H SER B 108 -10.742 10.107 6.069 1.00 4.40 H new ATOM 0 HA SER B 108 -10.372 10.268 3.235 1.00 2.15 H new ATOM 0 HB2 SER B 108 -8.675 11.244 5.555 1.00 75.34 H new ATOM 0 HB3 SER B 108 -8.463 11.700 3.876 1.00 75.34 H new ATOM 0 HG SER B 108 -9.749 13.240 5.049 1.00 3.13 H new ATOM 1267 N GLY B 109 -8.848 8.400 2.779 1.00 2.22 N ATOM 1268 CA GLY B 109 -8.059 7.218 2.516 1.00 64.21 C ATOM 1269 C GLY B 109 -8.948 6.015 2.353 1.00 53.12 C ATOM 1270 O GLY B 109 -8.770 4.994 3.015 1.00 73.23 O ATOM 0 H GLY B 109 -9.416 8.717 1.993 1.00 2.22 H new ATOM 0 HA2 GLY B 109 -7.465 7.364 1.613 1.00 64.21 H new ATOM 0 HA3 GLY B 109 -7.359 7.052 3.335 1.00 64.21 H new ATOM 1274 N GLU B 110 -9.921 6.151 1.470 1.00 73.24 N ATOM 1275 CA GLU B 110 -10.869 5.096 1.206 1.00 24.22 C ATOM 1276 C GLU B 110 -10.420 4.350 -0.034 1.00 52.10 C ATOM 1277 O GLU B 110 -10.528 4.845 -1.157 1.00 60.43 O ATOM 1278 CB GLU B 110 -12.287 5.658 1.037 1.00 52.12 C ATOM 1279 CG GLU B 110 -12.395 6.789 0.021 1.00 43.13 C ATOM 1280 CD GLU B 110 -13.830 7.173 -0.272 1.00 14.21 C ATOM 1281 OE1 GLU B 110 -14.634 6.274 -0.602 1.00 23.04 O ATOM 1282 OE2 GLU B 110 -14.158 8.375 -0.199 1.00 30.14 O ATOM 0 H GLU B 110 -10.072 6.996 0.919 1.00 73.24 H new ATOM 0 HA GLU B 110 -10.902 4.409 2.052 1.00 24.22 H new ATOM 0 HB2 GLU B 110 -12.952 4.849 0.735 1.00 52.12 H new ATOM 0 HB3 GLU B 110 -12.640 6.018 2.003 1.00 52.12 H new ATOM 0 HG2 GLU B 110 -11.859 7.661 0.395 1.00 43.13 H new ATOM 0 HG3 GLU B 110 -11.907 6.488 -0.906 1.00 43.13 H new ATOM 1289 N PRO B 111 -9.881 3.157 0.158 1.00 3.42 N ATOM 1290 CA PRO B 111 -9.238 2.425 -0.906 1.00 61.00 C ATOM 1291 C PRO B 111 -10.228 1.657 -1.760 1.00 41.31 C ATOM 1292 O PRO B 111 -10.890 0.722 -1.300 1.00 64.42 O ATOM 1293 CB PRO B 111 -8.289 1.509 -0.148 1.00 72.55 C ATOM 1294 CG PRO B 111 -8.933 1.270 1.177 1.00 51.04 C ATOM 1295 CD PRO B 111 -9.882 2.415 1.424 1.00 43.52 C ATOM 0 HA PRO B 111 -8.730 3.068 -1.625 1.00 61.00 H new ATOM 0 HB2 PRO B 111 -8.137 0.572 -0.684 1.00 72.55 H new ATOM 0 HB3 PRO B 111 -7.309 1.971 -0.030 1.00 72.55 H new ATOM 0 HG2 PRO B 111 -9.467 0.320 1.179 1.00 51.04 H new ATOM 0 HG3 PRO B 111 -8.182 1.215 1.965 1.00 51.04 H new ATOM 0 HD2 PRO B 111 -10.881 2.058 1.677 1.00 43.52 H new ATOM 0 HD3 PRO B 111 -9.547 3.039 2.253 1.00 43.52 H new ATOM 1303 N ASP B 112 -10.340 2.081 -3.003 1.00 10.23 N ATOM 1304 CA ASP B 112 -11.245 1.464 -3.943 1.00 30.13 C ATOM 1305 C ASP B 112 -10.449 0.710 -4.989 1.00 31.44 C ATOM 1306 O ASP B 112 -9.451 1.206 -5.515 1.00 75.41 O ATOM 1307 CB ASP B 112 -12.154 2.514 -4.598 1.00 73.53 C ATOM 1308 CG ASP B 112 -11.396 3.542 -5.418 1.00 3.22 C ATOM 1309 OD1 ASP B 112 -10.428 4.133 -4.896 1.00 41.24 O ATOM 1310 OD2 ASP B 112 -11.786 3.792 -6.577 1.00 60.45 O ATOM 0 H ASP B 112 -9.806 2.861 -3.386 1.00 10.23 H new ATOM 0 HA ASP B 112 -11.886 0.762 -3.410 1.00 30.13 H new ATOM 0 HB2 ASP B 112 -12.876 2.009 -5.240 1.00 73.53 H new ATOM 0 HB3 ASP B 112 -12.722 3.027 -3.822 1.00 73.53 H new ATOM 1315 N VAL B 113 -10.865 -0.507 -5.261 1.00 14.35 N ATOM 1316 CA VAL B 113 -10.146 -1.334 -6.201 1.00 3.03 C ATOM 1317 C VAL B 113 -10.569 -1.016 -7.636 1.00 21.20 C ATOM 1318 O VAL B 113 -11.757 -0.977 -7.962 1.00 65.04 O ATOM 1319 CB VAL B 113 -10.324 -2.839 -5.892 1.00 2.14 C ATOM 1320 CG1 VAL B 113 -11.780 -3.260 -5.999 1.00 52.11 C ATOM 1321 CG2 VAL B 113 -9.450 -3.676 -6.805 1.00 45.43 C ATOM 0 H VAL B 113 -11.690 -0.942 -4.848 1.00 14.35 H new ATOM 0 HA VAL B 113 -9.085 -1.105 -6.097 1.00 3.03 H new ATOM 0 HB VAL B 113 -10.009 -3.009 -4.862 1.00 2.14 H new ATOM 0 HG11 VAL B 113 -11.869 -4.323 -5.776 1.00 52.11 H new ATOM 0 HG12 VAL B 113 -12.377 -2.689 -5.288 1.00 52.11 H new ATOM 0 HG13 VAL B 113 -12.140 -3.070 -7.010 1.00 52.11 H new ATOM 0 HG21 VAL B 113 -9.588 -4.732 -6.573 1.00 45.43 H new ATOM 0 HG22 VAL B 113 -9.728 -3.493 -7.843 1.00 45.43 H new ATOM 0 HG23 VAL B 113 -8.405 -3.406 -6.656 1.00 45.43 H new ATOM 1331 N THR B 114 -9.583 -0.753 -8.473 1.00 51.11 N ATOM 1332 CA THR B 114 -9.815 -0.446 -9.872 1.00 34.53 C ATOM 1333 C THR B 114 -10.004 -1.733 -10.662 1.00 50.34 C ATOM 1334 O THR B 114 -9.061 -2.499 -10.853 1.00 71.13 O ATOM 1335 CB THR B 114 -8.637 0.354 -10.460 1.00 53.53 C ATOM 1336 OG1 THR B 114 -8.359 1.490 -9.626 1.00 3.44 O ATOM 1337 CG2 THR B 114 -8.944 0.822 -11.876 1.00 44.34 C ATOM 0 H THR B 114 -8.600 -0.746 -8.203 1.00 51.11 H new ATOM 0 HA THR B 114 -10.718 0.161 -9.944 1.00 34.53 H new ATOM 0 HB THR B 114 -7.765 -0.299 -10.496 1.00 53.53 H new ATOM 0 HG1 THR B 114 -7.608 1.996 -10.002 1.00 3.44 H new ATOM 0 HG21 THR B 114 -8.095 1.384 -12.266 1.00 44.34 H new ATOM 0 HG22 THR B 114 -9.130 -0.043 -12.513 1.00 44.34 H new ATOM 0 HG23 THR B 114 -9.827 1.461 -11.865 1.00 44.34 H new ATOM 1345 N ILE B 115 -11.226 -1.982 -11.094 1.00 42.02 N ATOM 1346 CA ILE B 115 -11.539 -3.215 -11.791 1.00 44.14 C ATOM 1347 C ILE B 115 -11.422 -3.032 -13.298 1.00 44.30 C ATOM 1348 O ILE B 115 -12.258 -2.382 -13.926 1.00 12.42 O ATOM 1349 CB ILE B 115 -12.950 -3.725 -11.429 1.00 61.32 C ATOM 1350 CG1 ILE B 115 -13.050 -3.942 -9.915 1.00 13.34 C ATOM 1351 CG2 ILE B 115 -13.262 -5.014 -12.178 1.00 41.32 C ATOM 1352 CD1 ILE B 115 -14.417 -4.394 -9.450 1.00 35.24 C ATOM 0 H ILE B 115 -12.016 -1.348 -10.975 1.00 42.02 H new ATOM 0 HA ILE B 115 -10.813 -3.962 -11.470 1.00 44.14 H new ATOM 0 HB ILE B 115 -13.684 -2.976 -11.727 1.00 61.32 H new ATOM 0 HG12 ILE B 115 -12.311 -4.685 -9.615 1.00 13.34 H new ATOM 0 HG13 ILE B 115 -12.793 -3.013 -9.407 1.00 13.34 H new ATOM 0 HG21 ILE B 115 -14.261 -5.358 -11.910 1.00 41.32 H new ATOM 0 HG22 ILE B 115 -13.217 -4.831 -13.252 1.00 41.32 H new ATOM 0 HG23 ILE B 115 -12.531 -5.777 -11.909 1.00 41.32 H new ATOM 0 HD11 ILE B 115 -14.408 -4.526 -8.368 1.00 35.24 H new ATOM 0 HD12 ILE B 115 -15.159 -3.642 -9.718 1.00 35.24 H new ATOM 0 HD13 ILE B 115 -14.670 -5.340 -9.929 1.00 35.24 H new ATOM 1364 N ARG B 116 -10.360 -3.586 -13.862 1.00 2.20 N ATOM 1365 CA ARG B 116 -10.144 -3.556 -15.300 1.00 71.24 C ATOM 1366 C ARG B 116 -10.169 -4.976 -15.846 1.00 33.32 C ATOM 1367 O ARG B 116 -10.081 -5.935 -15.083 1.00 30.14 O ATOM 1368 CB ARG B 116 -8.806 -2.886 -15.631 1.00 4.02 C ATOM 1369 CG ARG B 116 -8.725 -1.420 -15.223 1.00 35.34 C ATOM 1370 CD ARG B 116 -9.585 -0.521 -16.105 1.00 5.12 C ATOM 1371 NE ARG B 116 -11.017 -0.749 -15.918 1.00 62.31 N ATOM 1372 CZ ARG B 116 -11.901 -0.820 -16.912 1.00 73.12 C ATOM 1373 NH1 ARG B 116 -11.514 -0.626 -18.168 1.00 44.34 N ATOM 1374 NH2 ARG B 116 -13.174 -1.067 -16.644 1.00 62.55 N ATOM 0 H ARG B 116 -9.628 -4.066 -13.339 1.00 2.20 H new ATOM 0 HA ARG B 116 -10.940 -2.975 -15.765 1.00 71.24 H new ATOM 0 HB2 ARG B 116 -8.005 -3.435 -15.135 1.00 4.02 H new ATOM 0 HB3 ARG B 116 -8.629 -2.964 -16.704 1.00 4.02 H new ATOM 0 HG2 ARG B 116 -9.042 -1.317 -14.185 1.00 35.34 H new ATOM 0 HG3 ARG B 116 -7.688 -1.089 -15.274 1.00 35.34 H new ATOM 0 HD2 ARG B 116 -9.356 0.522 -15.886 1.00 5.12 H new ATOM 0 HD3 ARG B 116 -9.328 -0.691 -17.150 1.00 5.12 H new ATOM 0 HE ARG B 116 -11.362 -0.861 -14.965 1.00 62.31 H new ATOM 0 HH11 ARG B 116 -10.536 -0.422 -18.375 1.00 44.34 H new ATOM 0 HH12 ARG B 116 -12.195 -0.681 -18.926 1.00 44.34 H new ATOM 0 HH21 ARG B 116 -13.475 -1.202 -15.679 1.00 62.55 H new ATOM 0 HH22 ARG B 116 -13.854 -1.122 -17.403 1.00 62.55 H new ATOM 1388 N GLN B 117 -10.294 -5.116 -17.154 1.00 63.30 N ATOM 1389 CA GLN B 117 -10.335 -6.431 -17.770 1.00 50.04 C ATOM 1390 C GLN B 117 -9.513 -6.459 -19.045 1.00 43.54 C ATOM 1391 O GLN B 117 -9.903 -5.891 -20.066 1.00 41.13 O ATOM 1392 CB GLN B 117 -11.775 -6.849 -18.053 1.00 72.22 C ATOM 1393 CG GLN B 117 -12.528 -7.281 -16.809 1.00 2.33 C ATOM 1394 CD GLN B 117 -13.944 -7.730 -17.095 1.00 31.34 C ATOM 1395 OE1 GLN B 117 -14.594 -7.243 -18.019 1.00 61.34 O ATOM 1396 NE2 GLN B 117 -14.428 -8.670 -16.305 1.00 41.43 N ATOM 0 H GLN B 117 -10.369 -4.338 -17.809 1.00 63.30 H new ATOM 0 HA GLN B 117 -9.900 -7.144 -17.070 1.00 50.04 H new ATOM 0 HB2 GLN B 117 -12.303 -6.017 -18.519 1.00 72.22 H new ATOM 0 HB3 GLN B 117 -11.774 -7.668 -18.772 1.00 72.22 H new ATOM 0 HG2 GLN B 117 -11.986 -8.095 -16.328 1.00 2.33 H new ATOM 0 HG3 GLN B 117 -12.552 -6.453 -16.101 1.00 2.33 H new ATOM 0 HE21 GLN B 117 -13.855 -9.047 -15.550 1.00 41.43 H new ATOM 0 HE22 GLN B 117 -15.375 -9.020 -16.449 1.00 41.43 H new ATOM 1405 N GLU B 118 -8.371 -7.123 -18.974 1.00 23.43 N ATOM 1406 CA GLU B 118 -7.468 -7.211 -20.108 1.00 71.24 C ATOM 1407 C GLU B 118 -7.630 -8.552 -20.809 1.00 2.45 C ATOM 1408 O GLU B 118 -7.086 -9.566 -20.372 1.00 55.20 O ATOM 1409 CB GLU B 118 -6.018 -7.021 -19.653 1.00 42.32 C ATOM 1410 CG GLU B 118 -5.758 -5.671 -19.005 1.00 53.33 C ATOM 1411 CD GLU B 118 -6.031 -4.512 -19.941 1.00 20.54 C ATOM 1412 OE1 GLU B 118 -5.105 -4.111 -20.680 1.00 4.42 O ATOM 1413 OE2 GLU B 118 -7.171 -3.999 -19.946 1.00 62.22 O ATOM 0 H GLU B 118 -8.047 -7.611 -18.139 1.00 23.43 H new ATOM 0 HA GLU B 118 -7.717 -6.417 -20.812 1.00 71.24 H new ATOM 0 HB2 GLU B 118 -5.761 -7.810 -18.946 1.00 42.32 H new ATOM 0 HB3 GLU B 118 -5.358 -7.136 -20.513 1.00 42.32 H new ATOM 0 HG2 GLU B 118 -6.384 -5.572 -18.118 1.00 53.33 H new ATOM 0 HG3 GLU B 118 -4.722 -5.626 -18.671 1.00 53.33 H new ATOM 1420 N GLY B 119 -8.417 -8.557 -21.874 1.00 74.21 N ATOM 1421 CA GLY B 119 -8.630 -9.765 -22.636 1.00 15.04 C ATOM 1422 C GLY B 119 -9.551 -10.733 -21.929 1.00 53.11 C ATOM 1423 O GLY B 119 -10.776 -10.606 -22.001 1.00 2.22 O ATOM 0 H GLY B 119 -8.914 -7.738 -22.225 1.00 74.21 H new ATOM 0 HA2 GLY B 119 -9.052 -9.509 -23.608 1.00 15.04 H new ATOM 0 HA3 GLY B 119 -7.671 -10.249 -22.822 1.00 15.04 H new ATOM 1427 N ASP B 120 -8.964 -11.698 -21.237 1.00 3.21 N ATOM 1428 CA ASP B 120 -9.738 -12.713 -20.532 1.00 72.11 C ATOM 1429 C ASP B 120 -9.346 -12.763 -19.064 1.00 34.34 C ATOM 1430 O ASP B 120 -9.374 -13.821 -18.444 1.00 31.40 O ATOM 1431 CB ASP B 120 -9.525 -14.100 -21.152 1.00 50.41 C ATOM 1432 CG ASP B 120 -9.966 -14.188 -22.600 1.00 71.54 C ATOM 1433 OD1 ASP B 120 -9.190 -13.781 -23.489 1.00 51.21 O ATOM 1434 OD2 ASP B 120 -11.083 -14.692 -22.860 1.00 60.34 O ATOM 0 H ASP B 120 -7.953 -11.801 -21.148 1.00 3.21 H new ATOM 0 HA ASP B 120 -10.790 -12.440 -20.620 1.00 72.11 H new ATOM 0 HB2 ASP B 120 -8.469 -14.361 -21.085 1.00 50.41 H new ATOM 0 HB3 ASP B 120 -10.073 -14.839 -20.568 1.00 50.41 H new ATOM 1439 N LYS B 121 -8.966 -11.628 -18.502 1.00 13.12 N ATOM 1440 CA LYS B 121 -8.622 -11.584 -17.088 1.00 55.41 C ATOM 1441 C LYS B 121 -9.016 -10.261 -16.452 1.00 50.12 C ATOM 1442 O LYS B 121 -8.647 -9.186 -16.930 1.00 11.52 O ATOM 1443 CB LYS B 121 -7.130 -11.864 -16.874 1.00 33.13 C ATOM 1444 CG LYS B 121 -6.197 -11.000 -17.707 1.00 3.12 C ATOM 1445 CD LYS B 121 -4.785 -11.562 -17.711 1.00 44.05 C ATOM 1446 CE LYS B 121 -3.836 -10.696 -18.521 1.00 21.44 C ATOM 1447 NZ LYS B 121 -2.520 -11.360 -18.722 1.00 43.14 N ATOM 0 H LYS B 121 -8.888 -10.737 -18.992 1.00 13.12 H new ATOM 0 HA LYS B 121 -9.193 -12.370 -16.594 1.00 55.41 H new ATOM 0 HB2 LYS B 121 -6.894 -11.718 -15.820 1.00 33.13 H new ATOM 0 HB3 LYS B 121 -6.934 -12.912 -17.102 1.00 33.13 H new ATOM 0 HG2 LYS B 121 -6.570 -10.939 -18.729 1.00 3.12 H new ATOM 0 HG3 LYS B 121 -6.186 -9.985 -17.310 1.00 3.12 H new ATOM 0 HD2 LYS B 121 -4.422 -11.639 -16.686 1.00 44.05 H new ATOM 0 HD3 LYS B 121 -4.797 -12.571 -18.122 1.00 44.05 H new ATOM 0 HE2 LYS B 121 -4.283 -10.474 -19.490 1.00 21.44 H new ATOM 0 HE3 LYS B 121 -3.689 -9.743 -18.012 1.00 21.44 H new ATOM 0 HZ1 LYS B 121 -1.797 -10.642 -18.932 1.00 43.14 H new ATOM 0 HZ2 LYS B 121 -2.255 -11.875 -17.858 1.00 43.14 H new ATOM 0 HZ3 LYS B 121 -2.586 -12.028 -19.517 1.00 43.14 H new ATOM 1461 N THR B 122 -9.788 -10.361 -15.383 1.00 62.55 N ATOM 1462 CA THR B 122 -10.175 -9.203 -14.599 1.00 61.31 C ATOM 1463 C THR B 122 -9.037 -8.808 -13.663 1.00 71.21 C ATOM 1464 O THR B 122 -8.750 -9.506 -12.693 1.00 3.13 O ATOM 1465 CB THR B 122 -11.444 -9.493 -13.771 1.00 23.34 C ATOM 1466 OG1 THR B 122 -12.507 -9.924 -14.635 1.00 71.13 O ATOM 1467 CG2 THR B 122 -11.890 -8.261 -12.996 1.00 21.44 C ATOM 0 H THR B 122 -10.162 -11.244 -15.036 1.00 62.55 H new ATOM 0 HA THR B 122 -10.389 -8.384 -15.286 1.00 61.31 H new ATOM 0 HB THR B 122 -11.205 -10.283 -13.058 1.00 23.34 H new ATOM 0 HG1 THR B 122 -13.299 -10.138 -14.098 1.00 71.13 H new ATOM 0 HG21 THR B 122 -12.786 -8.497 -12.422 1.00 21.44 H new ATOM 0 HG22 THR B 122 -11.096 -7.951 -12.317 1.00 21.44 H new ATOM 0 HG23 THR B 122 -12.108 -7.452 -13.693 1.00 21.44 H new ATOM 1475 N ILE B 123 -8.380 -7.704 -13.973 1.00 50.35 N ATOM 1476 CA ILE B 123 -7.263 -7.231 -13.180 1.00 22.41 C ATOM 1477 C ILE B 123 -7.717 -6.114 -12.251 1.00 0.02 C ATOM 1478 O ILE B 123 -8.058 -5.014 -12.693 1.00 61.44 O ATOM 1479 CB ILE B 123 -6.097 -6.748 -14.071 1.00 11.21 C ATOM 1480 CG1 ILE B 123 -5.567 -7.915 -14.914 1.00 24.13 C ATOM 1481 CG2 ILE B 123 -4.983 -6.139 -13.228 1.00 24.50 C ATOM 1482 CD1 ILE B 123 -4.350 -7.572 -15.748 1.00 55.11 C ATOM 0 H ILE B 123 -8.605 -7.115 -14.775 1.00 50.35 H new ATOM 0 HA ILE B 123 -6.898 -8.067 -12.584 1.00 22.41 H new ATOM 0 HB ILE B 123 -6.468 -5.971 -14.740 1.00 11.21 H new ATOM 0 HG12 ILE B 123 -5.318 -8.744 -14.252 1.00 24.13 H new ATOM 0 HG13 ILE B 123 -6.361 -8.262 -15.575 1.00 24.13 H new ATOM 0 HG21 ILE B 123 -4.174 -5.807 -13.879 1.00 24.50 H new ATOM 0 HG22 ILE B 123 -5.373 -5.288 -12.670 1.00 24.50 H new ATOM 0 HG23 ILE B 123 -4.604 -6.886 -12.531 1.00 24.50 H new ATOM 0 HD11 ILE B 123 -4.038 -8.450 -16.314 1.00 55.11 H new ATOM 0 HD12 ILE B 123 -4.597 -6.765 -16.437 1.00 55.11 H new ATOM 0 HD13 ILE B 123 -3.538 -7.255 -15.094 1.00 55.11 H new ATOM 1494 N GLN B 124 -7.760 -6.422 -10.968 1.00 11.30 N ATOM 1495 CA GLN B 124 -8.193 -5.473 -9.960 1.00 44.33 C ATOM 1496 C GLN B 124 -7.005 -4.774 -9.319 1.00 74.01 C ATOM 1497 O GLN B 124 -6.224 -5.389 -8.593 1.00 44.01 O ATOM 1498 CB GLN B 124 -9.019 -6.188 -8.894 1.00 43.32 C ATOM 1499 CG GLN B 124 -10.346 -6.712 -9.404 1.00 31.45 C ATOM 1500 CD GLN B 124 -11.152 -7.409 -8.326 1.00 61.35 C ATOM 1501 OE1 GLN B 124 -11.050 -8.620 -8.144 1.00 10.03 O ATOM 1502 NE2 GLN B 124 -11.954 -6.647 -7.598 1.00 64.01 N ATOM 0 H GLN B 124 -7.496 -7.335 -10.596 1.00 11.30 H new ATOM 0 HA GLN B 124 -8.809 -4.716 -10.446 1.00 44.33 H new ATOM 0 HB2 GLN B 124 -8.439 -7.020 -8.494 1.00 43.32 H new ATOM 0 HB3 GLN B 124 -9.203 -5.501 -8.068 1.00 43.32 H new ATOM 0 HG2 GLN B 124 -10.928 -5.884 -9.809 1.00 31.45 H new ATOM 0 HG3 GLN B 124 -10.167 -7.407 -10.225 1.00 31.45 H new ATOM 0 HE21 GLN B 124 -12.010 -5.645 -7.781 1.00 64.01 H new ATOM 0 HE22 GLN B 124 -12.516 -7.062 -6.854 1.00 64.01 H new ATOM 1511 N GLU B 125 -6.874 -3.488 -9.596 1.00 74.44 N ATOM 1512 CA GLU B 125 -5.811 -2.685 -9.018 1.00 32.20 C ATOM 1513 C GLU B 125 -6.262 -2.063 -7.699 1.00 61.52 C ATOM 1514 O GLU B 125 -7.045 -1.116 -7.685 1.00 73.42 O ATOM 1515 CB GLU B 125 -5.376 -1.585 -9.988 1.00 24.03 C ATOM 1516 CG GLU B 125 -4.781 -2.105 -11.285 1.00 60.13 C ATOM 1517 CD GLU B 125 -4.217 -0.995 -12.151 1.00 71.04 C ATOM 1518 OE1 GLU B 125 -3.149 -0.447 -11.803 1.00 32.00 O ATOM 1519 OE2 GLU B 125 -4.838 -0.661 -13.182 1.00 30.31 O ATOM 0 H GLU B 125 -7.495 -2.975 -10.222 1.00 74.44 H new ATOM 0 HA GLU B 125 -4.962 -3.341 -8.826 1.00 32.20 H new ATOM 0 HB2 GLU B 125 -6.237 -0.959 -10.221 1.00 24.03 H new ATOM 0 HB3 GLU B 125 -4.643 -0.948 -9.494 1.00 24.03 H new ATOM 0 HG2 GLU B 125 -3.991 -2.821 -11.057 1.00 60.13 H new ATOM 0 HG3 GLU B 125 -5.548 -2.643 -11.843 1.00 60.13 H new ATOM 1526 N TYR B 126 -5.777 -2.607 -6.593 1.00 55.45 N ATOM 1527 CA TYR B 126 -6.097 -2.078 -5.273 1.00 62.35 C ATOM 1528 C TYR B 126 -5.295 -0.812 -4.997 1.00 21.34 C ATOM 1529 O TYR B 126 -4.073 -0.864 -4.837 1.00 44.12 O ATOM 1530 CB TYR B 126 -5.798 -3.114 -4.186 1.00 34.34 C ATOM 1531 CG TYR B 126 -6.790 -4.253 -4.109 1.00 23.30 C ATOM 1532 CD1 TYR B 126 -6.732 -5.324 -4.993 1.00 20.42 C ATOM 1533 CD2 TYR B 126 -7.778 -4.260 -3.136 1.00 64.44 C ATOM 1534 CE1 TYR B 126 -7.636 -6.367 -4.905 1.00 44.12 C ATOM 1535 CE2 TYR B 126 -8.684 -5.298 -3.044 1.00 0.43 C ATOM 1536 CZ TYR B 126 -8.611 -6.348 -3.929 1.00 74.02 C ATOM 1537 OH TYR B 126 -9.512 -7.382 -3.836 1.00 55.32 O ATOM 0 H TYR B 126 -5.158 -3.418 -6.582 1.00 55.45 H new ATOM 0 HA TYR B 126 -7.161 -1.842 -5.257 1.00 62.35 H new ATOM 0 HB2 TYR B 126 -4.804 -3.527 -4.360 1.00 34.34 H new ATOM 0 HB3 TYR B 126 -5.769 -2.609 -3.220 1.00 34.34 H new ATOM 0 HD1 TYR B 126 -5.971 -5.342 -5.759 1.00 20.42 H new ATOM 0 HD2 TYR B 126 -7.840 -3.439 -2.437 1.00 64.44 H new ATOM 0 HE1 TYR B 126 -7.579 -7.193 -5.598 1.00 44.12 H new ATOM 0 HE2 TYR B 126 -9.447 -5.285 -2.280 1.00 0.43 H new ATOM 0 HH TYR B 126 -10.130 -7.212 -3.094 1.00 55.32 H new ATOM 1547 N ARG B 127 -5.978 0.324 -4.953 1.00 35.23 N ATOM 1548 CA ARG B 127 -5.322 1.592 -4.673 1.00 15.40 C ATOM 1549 C ARG B 127 -6.081 2.341 -3.592 1.00 34.21 C ATOM 1550 O ARG B 127 -7.310 2.365 -3.591 1.00 43.15 O ATOM 1551 CB ARG B 127 -5.215 2.451 -5.938 1.00 74.04 C ATOM 1552 CG ARG B 127 -4.481 1.765 -7.079 1.00 12.04 C ATOM 1553 CD ARG B 127 -4.251 2.707 -8.248 1.00 51.32 C ATOM 1554 NE ARG B 127 -3.604 2.031 -9.370 1.00 15.23 N ATOM 1555 CZ ARG B 127 -2.502 2.471 -9.974 1.00 22.33 C ATOM 1556 NH1 ARG B 127 -1.897 3.575 -9.553 1.00 15.44 N ATOM 1557 NH2 ARG B 127 -1.998 1.795 -10.998 1.00 53.02 N ATOM 0 H ARG B 127 -6.984 0.393 -5.107 1.00 35.23 H new ATOM 0 HA ARG B 127 -4.311 1.383 -4.322 1.00 15.40 H new ATOM 0 HB2 ARG B 127 -6.218 2.719 -6.271 1.00 74.04 H new ATOM 0 HB3 ARG B 127 -4.701 3.381 -5.693 1.00 74.04 H new ATOM 0 HG2 ARG B 127 -3.523 1.389 -6.721 1.00 12.04 H new ATOM 0 HG3 ARG B 127 -5.056 0.902 -7.415 1.00 12.04 H new ATOM 0 HD2 ARG B 127 -5.205 3.121 -8.574 1.00 51.32 H new ATOM 0 HD3 ARG B 127 -3.634 3.545 -7.924 1.00 51.32 H new ATOM 0 HE ARG B 127 -4.023 1.167 -9.713 1.00 15.23 H new ATOM 0 HH11 ARG B 127 -2.276 4.094 -8.761 1.00 15.44 H new ATOM 0 HH12 ARG B 127 -1.053 3.905 -10.022 1.00 15.44 H new ATOM 0 HH21 ARG B 127 -2.455 0.942 -11.320 1.00 53.02 H new ATOM 0 HH22 ARG B 127 -1.154 2.129 -11.463 1.00 53.02 H new ATOM 1571 N VAL B 128 -5.347 2.932 -2.663 1.00 12.30 N ATOM 1572 CA VAL B 128 -5.968 3.665 -1.567 1.00 54.02 C ATOM 1573 C VAL B 128 -5.973 5.159 -1.851 1.00 51.04 C ATOM 1574 O VAL B 128 -6.958 5.852 -1.605 1.00 21.45 O ATOM 1575 CB VAL B 128 -5.259 3.391 -0.217 1.00 41.22 C ATOM 1576 CG1 VAL B 128 -3.752 3.552 -0.344 1.00 41.25 C ATOM 1577 CG2 VAL B 128 -5.806 4.303 0.873 1.00 2.24 C ATOM 0 H VAL B 128 -4.327 2.920 -2.644 1.00 12.30 H new ATOM 0 HA VAL B 128 -6.996 3.312 -1.488 1.00 54.02 H new ATOM 0 HB VAL B 128 -5.463 2.358 0.063 1.00 41.22 H new ATOM 0 HG11 VAL B 128 -3.282 3.353 0.619 1.00 41.25 H new ATOM 0 HG12 VAL B 128 -3.372 2.848 -1.085 1.00 41.25 H new ATOM 0 HG13 VAL B 128 -3.520 4.570 -0.658 1.00 41.25 H new ATOM 0 HG21 VAL B 128 -5.295 4.094 1.813 1.00 2.24 H new ATOM 0 HG22 VAL B 128 -5.641 5.344 0.594 1.00 2.24 H new ATOM 0 HG23 VAL B 128 -6.875 4.125 0.994 1.00 2.24 H new ATOM 1587 N ASN B 129 -4.871 5.641 -2.391 1.00 40.15 N ATOM 1588 CA ASN B 129 -4.718 7.050 -2.670 1.00 43.32 C ATOM 1589 C ASN B 129 -3.663 7.225 -3.751 1.00 71.32 C ATOM 1590 O ASN B 129 -2.522 7.588 -3.467 1.00 75.30 O ATOM 1591 CB ASN B 129 -4.317 7.804 -1.396 1.00 33.44 C ATOM 1592 CG ASN B 129 -4.768 9.250 -1.404 1.00 63.44 C ATOM 1593 OD1 ASN B 129 -4.899 9.871 -2.457 1.00 42.11 O ATOM 1594 ND2 ASN B 129 -5.012 9.796 -0.222 1.00 30.00 N ATOM 0 H ASN B 129 -4.065 5.071 -2.646 1.00 40.15 H new ATOM 0 HA ASN B 129 -5.665 7.461 -3.019 1.00 43.32 H new ATOM 0 HB2 ASN B 129 -4.746 7.299 -0.530 1.00 33.44 H new ATOM 0 HB3 ASN B 129 -3.234 7.767 -1.283 1.00 33.44 H new ATOM 0 HD21 ASN B 129 -5.321 10.766 -0.162 1.00 30.00 H new ATOM 0 HD22 ASN B 129 -4.891 9.246 0.629 1.00 30.00 H new ATOM 1601 N GLY B 130 -4.028 6.873 -4.977 1.00 41.24 N ATOM 1602 CA GLY B 130 -3.103 6.971 -6.090 1.00 24.11 C ATOM 1603 C GLY B 130 -2.181 5.766 -6.201 1.00 53.15 C ATOM 1604 O GLY B 130 -1.892 5.297 -7.302 1.00 42.33 O ATOM 0 H GLY B 130 -4.953 6.520 -5.221 1.00 41.24 H new ATOM 0 HA2 GLY B 130 -3.667 7.077 -7.017 1.00 24.11 H new ATOM 0 HA3 GLY B 130 -2.502 7.873 -5.978 1.00 24.11 H new ATOM 1608 N PHE B 131 -1.739 5.246 -5.063 1.00 63.43 N ATOM 1609 CA PHE B 131 -0.731 4.197 -5.046 1.00 54.03 C ATOM 1610 C PHE B 131 -1.362 2.813 -5.117 1.00 72.42 C ATOM 1611 O PHE B 131 -2.316 2.510 -4.393 1.00 4.14 O ATOM 1612 CB PHE B 131 0.133 4.313 -3.787 1.00 41.02 C ATOM 1613 CG PHE B 131 1.170 3.232 -3.668 1.00 11.41 C ATOM 1614 CD1 PHE B 131 2.239 3.182 -4.546 1.00 54.32 C ATOM 1615 CD2 PHE B 131 1.071 2.264 -2.683 1.00 75.22 C ATOM 1616 CE1 PHE B 131 3.189 2.188 -4.445 1.00 21.20 C ATOM 1617 CE2 PHE B 131 2.018 1.265 -2.577 1.00 21.12 C ATOM 1618 CZ PHE B 131 3.080 1.228 -3.459 1.00 52.44 C ATOM 0 H PHE B 131 -2.064 5.535 -4.140 1.00 63.43 H new ATOM 0 HA PHE B 131 -0.104 4.327 -5.928 1.00 54.03 H new ATOM 0 HB2 PHE B 131 0.630 5.283 -3.785 1.00 41.02 H new ATOM 0 HB3 PHE B 131 -0.513 4.284 -2.909 1.00 41.02 H new ATOM 0 HD1 PHE B 131 2.330 3.930 -5.319 1.00 54.32 H new ATOM 0 HD2 PHE B 131 0.243 2.291 -1.990 1.00 75.22 H new ATOM 0 HE1 PHE B 131 4.018 2.160 -5.137 1.00 21.20 H new ATOM 0 HE2 PHE B 131 1.928 0.514 -1.806 1.00 21.12 H new ATOM 0 HZ PHE B 131 3.824 0.449 -3.378 1.00 52.44 H new ATOM 1628 N LEU B 132 -0.818 1.987 -5.998 1.00 15.11 N ATOM 1629 CA LEU B 132 -1.224 0.597 -6.127 1.00 53.12 C ATOM 1630 C LEU B 132 -0.468 -0.263 -5.126 1.00 32.03 C ATOM 1631 O LEU B 132 0.759 -0.354 -5.182 1.00 4.04 O ATOM 1632 CB LEU B 132 -0.938 0.104 -7.546 1.00 14.34 C ATOM 1633 CG LEU B 132 -1.200 -1.382 -7.781 1.00 42.41 C ATOM 1634 CD1 LEU B 132 -2.683 -1.676 -7.720 1.00 31.02 C ATOM 1635 CD2 LEU B 132 -0.619 -1.824 -9.108 1.00 21.35 C ATOM 0 H LEU B 132 -0.080 2.264 -6.645 1.00 15.11 H new ATOM 0 HA LEU B 132 -2.293 0.521 -5.926 1.00 53.12 H new ATOM 0 HB2 LEU B 132 -1.547 0.679 -8.243 1.00 14.34 H new ATOM 0 HB3 LEU B 132 0.104 0.315 -7.784 1.00 14.34 H new ATOM 0 HG LEU B 132 -0.707 -1.947 -6.990 1.00 42.41 H new ATOM 0 HD11 LEU B 132 -2.850 -2.740 -7.890 1.00 31.02 H new ATOM 0 HD12 LEU B 132 -3.069 -1.400 -6.739 1.00 31.02 H new ATOM 0 HD13 LEU B 132 -3.200 -1.100 -8.488 1.00 31.02 H new ATOM 0 HD21 LEU B 132 -0.817 -2.886 -9.256 1.00 21.35 H new ATOM 0 HD22 LEU B 132 -1.079 -1.253 -9.915 1.00 21.35 H new ATOM 0 HD23 LEU B 132 0.457 -1.652 -9.109 1.00 21.35 H new ATOM 1647 N TYR B 133 -1.185 -0.898 -4.212 1.00 25.12 N ATOM 1648 CA TYR B 133 -0.532 -1.704 -3.193 1.00 22.01 C ATOM 1649 C TYR B 133 -0.773 -3.197 -3.405 1.00 62.11 C ATOM 1650 O TYR B 133 -0.134 -4.024 -2.755 1.00 61.15 O ATOM 1651 CB TYR B 133 -0.975 -1.276 -1.785 1.00 2.24 C ATOM 1652 CG TYR B 133 -2.451 -1.458 -1.484 1.00 75.21 C ATOM 1653 CD1 TYR B 133 -2.947 -2.679 -1.041 1.00 15.24 C ATOM 1654 CD2 TYR B 133 -3.345 -0.403 -1.623 1.00 11.34 C ATOM 1655 CE1 TYR B 133 -4.288 -2.844 -0.747 1.00 61.03 C ATOM 1656 CE2 TYR B 133 -4.688 -0.561 -1.333 1.00 50.25 C ATOM 1657 CZ TYR B 133 -5.154 -1.784 -0.896 1.00 45.01 C ATOM 1658 OH TYR B 133 -6.489 -1.944 -0.603 1.00 32.23 O ATOM 0 H TYR B 133 -2.203 -0.872 -4.154 1.00 25.12 H new ATOM 0 HA TYR B 133 0.540 -1.530 -3.285 1.00 22.01 H new ATOM 0 HB2 TYR B 133 -0.400 -1.843 -1.053 1.00 2.24 H new ATOM 0 HB3 TYR B 133 -0.720 -0.225 -1.646 1.00 2.24 H new ATOM 0 HD1 TYR B 133 -2.272 -3.514 -0.924 1.00 15.24 H new ATOM 0 HD2 TYR B 133 -2.985 0.557 -1.963 1.00 11.34 H new ATOM 0 HE1 TYR B 133 -4.654 -3.800 -0.402 1.00 61.03 H new ATOM 0 HE2 TYR B 133 -5.369 0.269 -1.448 1.00 50.25 H new ATOM 0 HH TYR B 133 -6.591 -2.619 0.100 1.00 32.23 H new ATOM 1668 N ALA B 134 -1.667 -3.545 -4.327 1.00 51.11 N ATOM 1669 CA ALA B 134 -2.008 -4.946 -4.557 1.00 52.31 C ATOM 1670 C ALA B 134 -2.805 -5.117 -5.842 1.00 11.21 C ATOM 1671 O ALA B 134 -3.647 -4.286 -6.174 1.00 31.33 O ATOM 1672 CB ALA B 134 -2.796 -5.510 -3.382 1.00 25.02 C ATOM 0 H ALA B 134 -2.165 -2.883 -4.922 1.00 51.11 H new ATOM 0 HA ALA B 134 -1.073 -5.498 -4.655 1.00 52.31 H new ATOM 0 HB1 ALA B 134 -3.039 -6.555 -3.575 1.00 25.02 H new ATOM 0 HB2 ALA B 134 -2.197 -5.439 -2.474 1.00 25.02 H new ATOM 0 HB3 ALA B 134 -3.717 -4.941 -3.255 1.00 25.02 H new ATOM 1678 N ILE B 135 -2.527 -6.189 -6.565 1.00 12.24 N ATOM 1679 CA ILE B 135 -3.263 -6.513 -7.775 1.00 60.30 C ATOM 1680 C ILE B 135 -3.971 -7.853 -7.615 1.00 23.41 C ATOM 1681 O ILE B 135 -3.344 -8.854 -7.263 1.00 50.23 O ATOM 1682 CB ILE B 135 -2.324 -6.592 -9.003 1.00 12.42 C ATOM 1683 CG1 ILE B 135 -1.499 -5.308 -9.137 1.00 54.02 C ATOM 1684 CG2 ILE B 135 -3.128 -6.845 -10.273 1.00 71.14 C ATOM 1685 CD1 ILE B 135 -0.458 -5.363 -10.236 1.00 22.14 C ATOM 0 H ILE B 135 -1.790 -6.855 -6.332 1.00 12.24 H new ATOM 0 HA ILE B 135 -3.991 -5.719 -7.937 1.00 60.30 H new ATOM 0 HB ILE B 135 -1.637 -7.426 -8.856 1.00 12.42 H new ATOM 0 HG12 ILE B 135 -2.172 -4.473 -9.329 1.00 54.02 H new ATOM 0 HG13 ILE B 135 -1.002 -5.106 -8.188 1.00 54.02 H new ATOM 0 HG21 ILE B 135 -2.452 -6.898 -11.127 1.00 71.14 H new ATOM 0 HG22 ILE B 135 -3.669 -7.787 -10.180 1.00 71.14 H new ATOM 0 HG23 ILE B 135 -3.838 -6.032 -10.422 1.00 71.14 H new ATOM 0 HD11 ILE B 135 0.086 -4.419 -10.270 1.00 22.14 H new ATOM 0 HD12 ILE B 135 0.240 -6.176 -10.036 1.00 22.14 H new ATOM 0 HD13 ILE B 135 -0.949 -5.533 -11.194 1.00 22.14 H new ATOM 1697 N LYS B 136 -5.273 -7.871 -7.853 1.00 3.30 N ATOM 1698 CA LYS B 136 -6.020 -9.115 -7.846 1.00 3.45 C ATOM 1699 C LYS B 136 -6.504 -9.419 -9.251 1.00 35.41 C ATOM 1700 O LYS B 136 -7.471 -8.830 -9.727 1.00 3.24 O ATOM 1701 CB LYS B 136 -7.213 -9.043 -6.890 1.00 1.33 C ATOM 1702 CG LYS B 136 -7.962 -10.359 -6.764 1.00 54.54 C ATOM 1703 CD LYS B 136 -9.246 -10.210 -5.962 1.00 45.13 C ATOM 1704 CE LYS B 136 -9.953 -11.544 -5.810 1.00 72.31 C ATOM 1705 NZ LYS B 136 -11.270 -11.407 -5.131 1.00 1.23 N ATOM 0 H LYS B 136 -5.831 -7.041 -8.053 1.00 3.30 H new ATOM 0 HA LYS B 136 -5.360 -9.911 -7.500 1.00 3.45 H new ATOM 0 HB2 LYS B 136 -6.862 -8.737 -5.905 1.00 1.33 H new ATOM 0 HB3 LYS B 136 -7.902 -8.273 -7.237 1.00 1.33 H new ATOM 0 HG2 LYS B 136 -8.198 -10.739 -7.758 1.00 54.54 H new ATOM 0 HG3 LYS B 136 -7.319 -11.098 -6.285 1.00 54.54 H new ATOM 0 HD2 LYS B 136 -9.018 -9.801 -4.977 1.00 45.13 H new ATOM 0 HD3 LYS B 136 -9.907 -9.499 -6.457 1.00 45.13 H new ATOM 0 HE2 LYS B 136 -10.098 -11.991 -6.794 1.00 72.31 H new ATOM 0 HE3 LYS B 136 -9.321 -12.225 -5.240 1.00 72.31 H new ATOM 0 HZ1 LYS B 136 -11.717 -12.342 -5.049 1.00 1.23 H new ATOM 0 HZ2 LYS B 136 -11.131 -11.005 -4.182 1.00 1.23 H new ATOM 0 HZ3 LYS B 136 -11.884 -10.778 -5.687 1.00 1.23 H new ATOM 1719 N VAL B 137 -5.815 -10.313 -9.923 1.00 40.20 N ATOM 1720 CA VAL B 137 -6.170 -10.665 -11.283 1.00 30.24 C ATOM 1721 C VAL B 137 -6.879 -12.010 -11.323 1.00 44.12 C ATOM 1722 O VAL B 137 -6.392 -13.001 -10.777 1.00 61.43 O ATOM 1723 CB VAL B 137 -4.943 -10.646 -12.225 1.00 62.15 C ATOM 1724 CG1 VAL B 137 -3.715 -11.176 -11.520 1.00 72.03 C ATOM 1725 CG2 VAL B 137 -5.209 -11.434 -13.502 1.00 42.12 C ATOM 0 H VAL B 137 -5.006 -10.811 -9.552 1.00 40.20 H new ATOM 0 HA VAL B 137 -6.861 -9.905 -11.649 1.00 30.24 H new ATOM 0 HB VAL B 137 -4.760 -9.609 -12.505 1.00 62.15 H new ATOM 0 HG11 VAL B 137 -2.865 -11.153 -12.202 1.00 72.03 H new ATOM 0 HG12 VAL B 137 -3.499 -10.556 -10.650 1.00 72.03 H new ATOM 0 HG13 VAL B 137 -3.894 -12.202 -11.199 1.00 72.03 H new ATOM 0 HG21 VAL B 137 -4.327 -11.400 -14.141 1.00 42.12 H new ATOM 0 HG22 VAL B 137 -5.435 -12.470 -13.250 1.00 42.12 H new ATOM 0 HG23 VAL B 137 -6.056 -10.996 -14.030 1.00 42.12 H new ATOM 1735 N VAL B 138 -8.052 -12.015 -11.938 1.00 4.24 N ATOM 1736 CA VAL B 138 -8.846 -13.221 -12.088 1.00 64.13 C ATOM 1737 C VAL B 138 -8.859 -13.646 -13.550 1.00 34.21 C ATOM 1738 O VAL B 138 -9.699 -13.198 -14.331 1.00 25.44 O ATOM 1739 CB VAL B 138 -10.297 -13.017 -11.605 1.00 4.22 C ATOM 1740 CG1 VAL B 138 -11.048 -14.337 -11.596 1.00 34.53 C ATOM 1741 CG2 VAL B 138 -10.328 -12.371 -10.227 1.00 14.12 C ATOM 0 H VAL B 138 -8.478 -11.183 -12.346 1.00 4.24 H new ATOM 0 HA VAL B 138 -8.390 -13.996 -11.472 1.00 64.13 H new ATOM 0 HB VAL B 138 -10.794 -12.343 -12.303 1.00 4.22 H new ATOM 0 HG11 VAL B 138 -12.069 -14.172 -11.252 1.00 34.53 H new ATOM 0 HG12 VAL B 138 -11.067 -14.752 -12.604 1.00 34.53 H new ATOM 0 HG13 VAL B 138 -10.548 -15.036 -10.925 1.00 34.53 H new ATOM 0 HG21 VAL B 138 -11.363 -12.239 -9.910 1.00 14.12 H new ATOM 0 HG22 VAL B 138 -9.809 -13.011 -9.513 1.00 14.12 H new ATOM 0 HG23 VAL B 138 -9.834 -11.400 -10.269 1.00 14.12 H new ATOM 1751 N PRO B 139 -7.887 -14.470 -13.950 1.00 3.32 N ATOM 1752 CA PRO B 139 -7.777 -14.943 -15.325 1.00 43.31 C ATOM 1753 C PRO B 139 -8.772 -16.052 -15.647 1.00 43.03 C ATOM 1754 O PRO B 139 -8.986 -16.959 -14.845 1.00 40.12 O ATOM 1755 CB PRO B 139 -6.341 -15.465 -15.401 1.00 34.34 C ATOM 1756 CG PRO B 139 -6.001 -15.873 -14.004 1.00 74.25 C ATOM 1757 CD PRO B 139 -6.800 -14.983 -13.094 1.00 23.34 C ATOM 0 HA PRO B 139 -7.999 -14.156 -16.046 1.00 43.31 H new ATOM 0 HB2 PRO B 139 -6.264 -16.308 -16.088 1.00 34.34 H new ATOM 0 HB3 PRO B 139 -5.660 -14.695 -15.764 1.00 34.34 H new ATOM 0 HG2 PRO B 139 -6.247 -16.921 -13.835 1.00 74.25 H new ATOM 0 HG3 PRO B 139 -4.933 -15.762 -13.816 1.00 74.25 H new ATOM 0 HD2 PRO B 139 -7.193 -15.536 -12.241 1.00 23.34 H new ATOM 0 HD3 PRO B 139 -6.191 -14.172 -12.695 1.00 23.34 H new ATOM 1765 N LYS B 140 -9.394 -15.953 -16.817 1.00 23.40 N ATOM 1766 CA LYS B 140 -10.236 -17.026 -17.343 1.00 4.34 C ATOM 1767 C LYS B 140 -9.403 -18.279 -17.536 1.00 51.41 C ATOM 1768 O LYS B 140 -9.855 -19.397 -17.294 1.00 3.11 O ATOM 1769 CB LYS B 140 -10.845 -16.609 -18.680 1.00 14.01 C ATOM 1770 CG LYS B 140 -11.953 -15.586 -18.547 1.00 43.43 C ATOM 1771 CD LYS B 140 -12.470 -15.168 -19.904 1.00 35.25 C ATOM 1772 CE LYS B 140 -13.090 -16.327 -20.666 1.00 45.02 C ATOM 1773 NZ LYS B 140 -13.467 -15.935 -22.050 1.00 41.34 N ATOM 0 H LYS B 140 -9.331 -15.136 -17.424 1.00 23.40 H new ATOM 0 HA LYS B 140 -11.038 -17.226 -16.633 1.00 4.34 H new ATOM 0 HB2 LYS B 140 -10.060 -16.201 -19.316 1.00 14.01 H new ATOM 0 HB3 LYS B 140 -11.236 -17.493 -19.183 1.00 14.01 H new ATOM 0 HG2 LYS B 140 -12.768 -16.003 -17.956 1.00 43.43 H new ATOM 0 HG3 LYS B 140 -11.584 -14.712 -18.010 1.00 43.43 H new ATOM 0 HD2 LYS B 140 -13.212 -14.379 -19.781 1.00 35.25 H new ATOM 0 HD3 LYS B 140 -11.652 -14.748 -20.489 1.00 35.25 H new ATOM 0 HE2 LYS B 140 -12.385 -17.158 -20.702 1.00 45.02 H new ATOM 0 HE3 LYS B 140 -13.973 -16.681 -20.135 1.00 45.02 H new ATOM 0 HZ1 LYS B 140 -13.711 -16.785 -22.597 1.00 41.34 H new ATOM 0 HZ2 LYS B 140 -14.287 -15.296 -22.019 1.00 41.34 H new ATOM 0 HZ3 LYS B 140 -12.667 -15.449 -22.503 1.00 41.34 H new ATOM 1787 N HIS B 141 -8.176 -18.067 -17.979 1.00 11.53 N ATOM 1788 CA HIS B 141 -7.231 -19.149 -18.172 1.00 21.20 C ATOM 1789 C HIS B 141 -6.295 -19.205 -16.974 1.00 33.41 C ATOM 1790 O HIS B 141 -5.212 -18.619 -16.977 1.00 72.42 O ATOM 1791 CB HIS B 141 -6.455 -18.956 -19.480 1.00 50.12 C ATOM 1792 CG HIS B 141 -7.344 -18.902 -20.686 1.00 75.14 C ATOM 1793 ND1 HIS B 141 -7.869 -20.026 -21.281 1.00 55.12 N ATOM 1794 CD2 HIS B 141 -7.824 -17.850 -21.391 1.00 11.33 C ATOM 1795 CE1 HIS B 141 -8.630 -19.671 -22.295 1.00 33.11 C ATOM 1796 NE2 HIS B 141 -8.621 -18.358 -22.383 1.00 60.00 N ATOM 0 H HIS B 141 -7.810 -17.144 -18.214 1.00 11.53 H new ATOM 0 HA HIS B 141 -7.764 -20.097 -18.248 1.00 21.20 H new ATOM 0 HB2 HIS B 141 -5.877 -18.034 -19.420 1.00 50.12 H new ATOM 0 HB3 HIS B 141 -5.742 -19.772 -19.597 1.00 50.12 H new ATOM 0 HD2 HIS B 141 -7.617 -16.806 -21.206 1.00 11.33 H new ATOM 0 HE1 HIS B 141 -9.170 -20.344 -22.945 1.00 33.11 H new ATOM 0 HE2 HIS B 141 -9.126 -17.807 -23.078 1.00 60.00 H new ATOM 1805 N GLY B 142 -6.756 -19.882 -15.938 1.00 62.22 N ATOM 1806 CA GLY B 142 -6.062 -19.891 -14.670 1.00 44.11 C ATOM 1807 C GLY B 142 -7.022 -19.583 -13.544 1.00 73.45 C ATOM 1808 O GLY B 142 -8.238 -19.690 -13.722 1.00 61.31 O ATOM 0 H GLY B 142 -7.613 -20.435 -15.954 1.00 62.22 H new ATOM 0 HA2 GLY B 142 -5.601 -20.865 -14.507 1.00 44.11 H new ATOM 0 HA3 GLY B 142 -5.258 -19.155 -14.683 1.00 44.11 H new ATOM 1812 N LYS B 143 -6.502 -19.208 -12.389 1.00 61.25 N ATOM 1813 CA LYS B 143 -7.348 -18.853 -11.260 1.00 75.31 C ATOM 1814 C LYS B 143 -6.796 -17.630 -10.536 1.00 52.35 C ATOM 1815 O LYS B 143 -5.595 -17.360 -10.602 1.00 74.14 O ATOM 1816 CB LYS B 143 -7.501 -20.055 -10.322 1.00 23.13 C ATOM 1817 CG LYS B 143 -8.342 -21.154 -10.948 1.00 74.40 C ATOM 1818 CD LYS B 143 -8.432 -22.401 -10.094 1.00 74.02 C ATOM 1819 CE LYS B 143 -9.257 -23.452 -10.815 1.00 24.41 C ATOM 1820 NZ LYS B 143 -9.362 -24.727 -10.062 1.00 44.20 N ATOM 0 H LYS B 143 -5.501 -19.141 -12.207 1.00 61.25 H new ATOM 0 HA LYS B 143 -8.340 -18.587 -11.626 1.00 75.31 H new ATOM 0 HB2 LYS B 143 -6.516 -20.449 -10.072 1.00 23.13 H new ATOM 0 HB3 LYS B 143 -7.962 -19.732 -9.389 1.00 23.13 H new ATOM 0 HG2 LYS B 143 -9.347 -20.774 -11.130 1.00 74.40 H new ATOM 0 HG3 LYS B 143 -7.920 -21.416 -11.918 1.00 74.40 H new ATOM 0 HD2 LYS B 143 -7.433 -22.786 -9.888 1.00 74.02 H new ATOM 0 HD3 LYS B 143 -8.887 -22.164 -9.132 1.00 74.02 H new ATOM 0 HE2 LYS B 143 -10.258 -23.059 -10.995 1.00 24.41 H new ATOM 0 HE3 LYS B 143 -8.812 -23.649 -11.790 1.00 24.41 H new ATOM 0 HZ1 LYS B 143 -9.936 -25.404 -10.604 1.00 44.20 H new ATOM 0 HZ2 LYS B 143 -8.411 -25.121 -9.912 1.00 44.20 H new ATOM 0 HZ3 LYS B 143 -9.812 -24.550 -9.141 1.00 44.20 H new ATOM 1834 N PRO B 144 -7.678 -16.859 -9.867 1.00 45.04 N ATOM 1835 CA PRO B 144 -7.313 -15.587 -9.228 1.00 55.24 C ATOM 1836 C PRO B 144 -6.248 -15.739 -8.147 1.00 22.34 C ATOM 1837 O PRO B 144 -6.259 -16.693 -7.371 1.00 34.10 O ATOM 1838 CB PRO B 144 -8.627 -15.095 -8.604 1.00 22.12 C ATOM 1839 CG PRO B 144 -9.488 -16.307 -8.509 1.00 22.02 C ATOM 1840 CD PRO B 144 -9.105 -17.170 -9.675 1.00 14.22 C ATOM 0 HA PRO B 144 -6.880 -14.899 -9.954 1.00 55.24 H new ATOM 0 HB2 PRO B 144 -8.456 -14.654 -7.622 1.00 22.12 H new ATOM 0 HB3 PRO B 144 -9.094 -14.327 -9.221 1.00 22.12 H new ATOM 0 HG2 PRO B 144 -9.326 -16.829 -7.566 1.00 22.02 H new ATOM 0 HG3 PRO B 144 -10.544 -16.041 -8.549 1.00 22.02 H new ATOM 0 HD2 PRO B 144 -9.262 -18.227 -9.462 1.00 14.22 H new ATOM 0 HD3 PRO B 144 -9.692 -16.933 -10.562 1.00 14.22 H new ATOM 1848 N TYR B 145 -5.336 -14.779 -8.105 1.00 2.32 N ATOM 1849 CA TYR B 145 -4.285 -14.758 -7.104 1.00 14.03 C ATOM 1850 C TYR B 145 -4.007 -13.318 -6.689 1.00 12.21 C ATOM 1851 O TYR B 145 -4.286 -12.386 -7.446 1.00 5.53 O ATOM 1852 CB TYR B 145 -3.008 -15.420 -7.647 1.00 4.24 C ATOM 1853 CG TYR B 145 -2.330 -14.644 -8.754 1.00 13.43 C ATOM 1854 CD1 TYR B 145 -2.854 -14.639 -10.038 1.00 13.51 C ATOM 1855 CD2 TYR B 145 -1.167 -13.918 -8.515 1.00 74.12 C ATOM 1856 CE1 TYR B 145 -2.245 -13.935 -11.053 1.00 60.41 C ATOM 1857 CE2 TYR B 145 -0.547 -13.212 -9.527 1.00 11.13 C ATOM 1858 CZ TYR B 145 -1.093 -13.222 -10.794 1.00 53.04 C ATOM 1859 OH TYR B 145 -0.481 -12.528 -11.810 1.00 42.41 O ATOM 0 H TYR B 145 -5.305 -13.998 -8.760 1.00 2.32 H new ATOM 0 HA TYR B 145 -4.612 -15.324 -6.232 1.00 14.03 H new ATOM 0 HB2 TYR B 145 -2.303 -15.551 -6.826 1.00 4.24 H new ATOM 0 HB3 TYR B 145 -3.257 -16.415 -8.016 1.00 4.24 H new ATOM 0 HD1 TYR B 145 -3.755 -15.197 -10.246 1.00 13.51 H new ATOM 0 HD2 TYR B 145 -0.742 -13.907 -7.522 1.00 74.12 H new ATOM 0 HE1 TYR B 145 -2.667 -13.941 -12.047 1.00 60.41 H new ATOM 0 HE2 TYR B 145 0.358 -12.657 -9.328 1.00 11.13 H new ATOM 0 HH TYR B 145 0.318 -12.078 -11.464 1.00 42.41 H new ATOM 1869 N PHE B 146 -3.475 -13.136 -5.490 1.00 44.42 N ATOM 1870 CA PHE B 146 -3.162 -11.806 -4.995 1.00 64.23 C ATOM 1871 C PHE B 146 -1.694 -11.488 -5.221 1.00 4.34 C ATOM 1872 O PHE B 146 -0.821 -12.312 -4.944 1.00 61.43 O ATOM 1873 CB PHE B 146 -3.495 -11.688 -3.505 1.00 3.55 C ATOM 1874 CG PHE B 146 -4.964 -11.755 -3.205 1.00 54.23 C ATOM 1875 CD1 PHE B 146 -5.740 -10.609 -3.246 1.00 22.32 C ATOM 1876 CD2 PHE B 146 -5.567 -12.959 -2.880 1.00 44.45 C ATOM 1877 CE1 PHE B 146 -7.091 -10.661 -2.969 1.00 14.12 C ATOM 1878 CE2 PHE B 146 -6.920 -13.019 -2.602 1.00 41.44 C ATOM 1879 CZ PHE B 146 -7.682 -11.868 -2.647 1.00 63.03 C ATOM 0 H PHE B 146 -3.252 -13.892 -4.843 1.00 44.42 H new ATOM 0 HA PHE B 146 -3.770 -11.089 -5.546 1.00 64.23 H new ATOM 0 HB2 PHE B 146 -2.987 -12.486 -2.964 1.00 3.55 H new ATOM 0 HB3 PHE B 146 -3.099 -10.745 -3.127 1.00 3.55 H new ATOM 0 HD1 PHE B 146 -5.283 -9.663 -3.498 1.00 22.32 H new ATOM 0 HD2 PHE B 146 -4.974 -13.861 -2.843 1.00 44.45 H new ATOM 0 HE1 PHE B 146 -7.685 -9.760 -3.004 1.00 14.12 H new ATOM 0 HE2 PHE B 146 -7.380 -13.963 -2.350 1.00 41.44 H new ATOM 0 HZ PHE B 146 -8.739 -11.911 -2.431 1.00 63.03 H new ATOM 1889 N LEU B 147 -1.436 -10.303 -5.743 1.00 61.54 N ATOM 1890 CA LEU B 147 -0.081 -9.835 -5.968 1.00 63.11 C ATOM 1891 C LEU B 147 0.121 -8.523 -5.210 1.00 0.42 C ATOM 1892 O LEU B 147 -0.295 -7.461 -5.671 1.00 1.24 O ATOM 1893 CB LEU B 147 0.153 -9.644 -7.472 1.00 22.01 C ATOM 1894 CG LEU B 147 1.612 -9.542 -7.906 1.00 5.52 C ATOM 1895 CD1 LEU B 147 2.358 -10.829 -7.596 1.00 72.41 C ATOM 1896 CD2 LEU B 147 1.700 -9.215 -9.389 1.00 71.32 C ATOM 0 H LEU B 147 -2.158 -9.639 -6.022 1.00 61.54 H new ATOM 0 HA LEU B 147 0.639 -10.567 -5.603 1.00 63.11 H new ATOM 0 HB2 LEU B 147 -0.307 -10.478 -8.002 1.00 22.01 H new ATOM 0 HB3 LEU B 147 -0.366 -8.740 -7.790 1.00 22.01 H new ATOM 0 HG LEU B 147 2.083 -8.735 -7.344 1.00 5.52 H new ATOM 0 HD11 LEU B 147 3.396 -10.733 -7.914 1.00 72.41 H new ATOM 0 HD12 LEU B 147 2.323 -11.020 -6.524 1.00 72.41 H new ATOM 0 HD13 LEU B 147 1.891 -11.658 -8.128 1.00 72.41 H new ATOM 0 HD21 LEU B 147 2.747 -9.145 -9.685 1.00 71.32 H new ATOM 0 HD22 LEU B 147 1.212 -10.002 -9.965 1.00 71.32 H new ATOM 0 HD23 LEU B 147 1.204 -8.264 -9.582 1.00 71.32 H new ATOM 1908 N VAL B 148 0.728 -8.608 -4.035 1.00 20.10 N ATOM 1909 CA VAL B 148 0.846 -7.458 -3.137 1.00 11.43 C ATOM 1910 C VAL B 148 2.225 -6.807 -3.251 1.00 24.04 C ATOM 1911 O VAL B 148 3.222 -7.489 -3.466 1.00 22.45 O ATOM 1912 CB VAL B 148 0.596 -7.883 -1.669 1.00 5.24 C ATOM 1913 CG1 VAL B 148 0.587 -6.682 -0.737 1.00 3.42 C ATOM 1914 CG2 VAL B 148 -0.709 -8.658 -1.548 1.00 5.14 C ATOM 0 H VAL B 148 1.150 -9.464 -3.676 1.00 20.10 H new ATOM 0 HA VAL B 148 0.090 -6.731 -3.435 1.00 11.43 H new ATOM 0 HB VAL B 148 1.418 -8.534 -1.370 1.00 5.24 H new ATOM 0 HG11 VAL B 148 0.409 -7.016 0.285 1.00 3.42 H new ATOM 0 HG12 VAL B 148 1.549 -6.173 -0.790 1.00 3.42 H new ATOM 0 HG13 VAL B 148 -0.204 -5.995 -1.037 1.00 3.42 H new ATOM 0 HG21 VAL B 148 -0.865 -8.947 -0.509 1.00 5.14 H new ATOM 0 HG22 VAL B 148 -1.537 -8.031 -1.879 1.00 5.14 H new ATOM 0 HG23 VAL B 148 -0.660 -9.552 -2.170 1.00 5.14 H new ATOM 1924 N ARG B 149 2.275 -5.486 -3.126 1.00 3.02 N ATOM 1925 CA ARG B 149 3.527 -4.755 -3.198 1.00 12.45 C ATOM 1926 C ARG B 149 4.333 -4.878 -1.910 1.00 5.44 C ATOM 1927 O ARG B 149 3.774 -4.944 -0.819 1.00 52.21 O ATOM 1928 CB ARG B 149 3.247 -3.280 -3.473 1.00 74.14 C ATOM 1929 CG ARG B 149 3.444 -2.885 -4.920 1.00 20.44 C ATOM 1930 CD ARG B 149 4.899 -3.044 -5.327 1.00 22.13 C ATOM 1931 NE ARG B 149 5.172 -2.453 -6.636 1.00 20.51 N ATOM 1932 CZ ARG B 149 5.348 -1.148 -6.828 1.00 64.14 C ATOM 1933 NH1 ARG B 149 5.163 -0.302 -5.820 1.00 45.03 N ATOM 1934 NH2 ARG B 149 5.672 -0.685 -8.025 1.00 75.41 N ATOM 0 H ARG B 149 1.455 -4.899 -2.973 1.00 3.02 H new ATOM 0 HA ARG B 149 4.114 -5.188 -4.008 1.00 12.45 H new ATOM 0 HB2 ARG B 149 2.222 -3.053 -3.179 1.00 74.14 H new ATOM 0 HB3 ARG B 149 3.900 -2.672 -2.847 1.00 74.14 H new ATOM 0 HG2 ARG B 149 2.813 -3.502 -5.560 1.00 20.44 H new ATOM 0 HG3 ARG B 149 3.131 -1.851 -5.066 1.00 20.44 H new ATOM 0 HD2 ARG B 149 5.538 -2.576 -4.578 1.00 22.13 H new ATOM 0 HD3 ARG B 149 5.156 -4.103 -5.347 1.00 22.13 H new ATOM 0 HE ARG B 149 5.231 -3.073 -7.444 1.00 20.51 H new ATOM 0 HH11 ARG B 149 4.887 -0.654 -4.903 1.00 45.03 H new ATOM 0 HH12 ARG B 149 5.297 0.699 -5.963 1.00 45.03 H new ATOM 0 HH21 ARG B 149 5.788 -1.330 -8.807 1.00 75.41 H new ATOM 0 HH22 ARG B 149 5.805 0.316 -8.165 1.00 75.41 H new ATOM 1948 N ALA B 150 5.653 -4.914 -2.055 1.00 61.50 N ATOM 1949 CA ALA B 150 6.549 -4.854 -0.911 1.00 23.32 C ATOM 1950 C ALA B 150 6.817 -3.395 -0.538 1.00 25.24 C ATOM 1951 O ALA B 150 6.470 -2.478 -1.289 1.00 64.32 O ATOM 1952 CB ALA B 150 7.850 -5.591 -1.208 1.00 21.03 C ATOM 0 H ALA B 150 6.125 -4.985 -2.956 1.00 61.50 H new ATOM 0 HA ALA B 150 6.075 -5.348 -0.063 1.00 23.32 H new ATOM 0 HB1 ALA B 150 8.507 -5.534 -0.340 1.00 21.03 H new ATOM 0 HB2 ALA B 150 7.634 -6.636 -1.432 1.00 21.03 H new ATOM 0 HB3 ALA B 150 8.341 -5.131 -2.065 1.00 21.03 H new ATOM 1958 N ASP B 151 7.450 -3.185 0.610 1.00 74.23 N ATOM 1959 CA ASP B 151 7.664 -1.841 1.143 1.00 74.51 C ATOM 1960 C ASP B 151 8.632 -1.030 0.287 1.00 24.22 C ATOM 1961 O ASP B 151 9.436 -1.580 -0.469 1.00 51.33 O ATOM 1962 CB ASP B 151 8.197 -1.913 2.577 1.00 23.43 C ATOM 1963 CG ASP B 151 9.572 -2.548 2.666 1.00 73.51 C ATOM 1964 OD1 ASP B 151 9.660 -3.797 2.663 1.00 54.11 O ATOM 1965 OD2 ASP B 151 10.573 -1.804 2.752 1.00 1.34 O ATOM 0 H ASP B 151 7.827 -3.932 1.194 1.00 74.23 H new ATOM 0 HA ASP B 151 6.697 -1.338 1.131 1.00 74.51 H new ATOM 0 HB2 ASP B 151 8.240 -0.907 2.994 1.00 23.43 H new ATOM 0 HB3 ASP B 151 7.499 -2.483 3.190 1.00 23.43 H new ATOM 1970 N GLY B 152 8.528 0.290 0.401 1.00 43.41 N ATOM 1971 CA GLY B 152 9.464 1.176 -0.262 1.00 31.43 C ATOM 1972 C GLY B 152 9.091 1.473 -1.700 1.00 71.13 C ATOM 1973 O GLY B 152 9.742 2.291 -2.348 1.00 3.04 O ATOM 0 H GLY B 152 7.807 0.763 0.945 1.00 43.41 H new ATOM 0 HA2 GLY B 152 9.522 2.113 0.292 1.00 31.43 H new ATOM 0 HA3 GLY B 152 10.458 0.729 -0.236 1.00 31.43 H new ATOM 1977 N SER B 153 8.047 0.808 -2.198 1.00 41.43 N ATOM 1978 CA SER B 153 7.609 0.964 -3.588 1.00 14.20 C ATOM 1979 C SER B 153 8.723 0.509 -4.533 1.00 21.44 C ATOM 1980 O SER B 153 8.822 0.959 -5.672 1.00 2.22 O ATOM 1981 CB SER B 153 7.214 2.423 -3.870 1.00 3.42 C ATOM 1982 OG SER B 153 6.335 2.519 -4.981 1.00 2.02 O ATOM 0 H SER B 153 7.485 0.152 -1.656 1.00 41.43 H new ATOM 0 HA SER B 153 6.730 0.342 -3.756 1.00 14.20 H new ATOM 0 HB2 SER B 153 6.735 2.848 -2.988 1.00 3.42 H new ATOM 0 HB3 SER B 153 8.110 3.013 -4.062 1.00 3.42 H new ATOM 0 HG SER B 153 6.727 2.053 -5.749 1.00 2.02 H new ATOM 1988 N ASP B 154 9.537 -0.419 -4.031 1.00 24.54 N ATOM 1989 CA ASP B 154 10.682 -0.971 -4.759 1.00 60.15 C ATOM 1990 C ASP B 154 10.267 -1.577 -6.097 1.00 2.15 C ATOM 1991 O ASP B 154 11.048 -1.617 -7.046 1.00 53.45 O ATOM 1992 CB ASP B 154 11.360 -2.028 -3.879 1.00 52.54 C ATOM 1993 CG ASP B 154 12.410 -2.842 -4.609 1.00 65.54 C ATOM 1994 OD1 ASP B 154 13.523 -2.331 -4.826 1.00 52.33 O ATOM 1995 OD2 ASP B 154 12.133 -4.014 -4.943 1.00 32.11 O ATOM 0 H ASP B 154 9.420 -0.814 -3.098 1.00 24.54 H new ATOM 0 HA ASP B 154 11.379 -0.162 -4.980 1.00 60.15 H new ATOM 0 HB2 ASP B 154 11.824 -1.535 -3.025 1.00 52.54 H new ATOM 0 HB3 ASP B 154 10.600 -2.702 -3.484 1.00 52.54 H new ATOM 2000 N GLY B 155 9.031 -2.033 -6.169 1.00 65.11 N ATOM 2001 CA GLY B 155 8.545 -2.654 -7.380 1.00 24.12 C ATOM 2002 C GLY B 155 8.296 -4.117 -7.176 1.00 4.01 C ATOM 2003 O GLY B 155 7.511 -4.739 -7.887 1.00 73.23 O ATOM 0 H GLY B 155 8.352 -1.985 -5.409 1.00 65.11 H new ATOM 0 HA2 GLY B 155 7.623 -2.166 -7.697 1.00 24.12 H new ATOM 0 HA3 GLY B 155 9.272 -2.514 -8.180 1.00 24.12 H new ATOM 2007 N ASN B 156 8.958 -4.640 -6.173 1.00 72.53 N ATOM 2008 CA ASN B 156 8.855 -6.032 -5.794 1.00 64.55 C ATOM 2009 C ASN B 156 7.446 -6.382 -5.330 1.00 34.34 C ATOM 2010 O ASN B 156 6.840 -5.657 -4.534 1.00 63.21 O ATOM 2011 CB ASN B 156 9.862 -6.271 -4.685 1.00 1.41 C ATOM 2012 CG ASN B 156 9.941 -7.710 -4.222 1.00 2.41 C ATOM 2013 OD1 ASN B 156 10.319 -7.890 -2.969 1.00 72.45 O flip ATOM 2014 ND2 ASN B 156 9.689 -8.643 -4.978 1.00 20.15 N flip ATOM 0 H ASN B 156 9.595 -4.102 -5.585 1.00 72.53 H new ATOM 0 HA ASN B 156 9.065 -6.670 -6.652 1.00 64.55 H new ATOM 0 HB2 ASN B 156 10.847 -5.957 -5.029 1.00 1.41 H new ATOM 0 HB3 ASN B 156 9.606 -5.640 -3.834 1.00 1.41 H new ATOM 0 HD21 ASN B 156 9.400 -8.457 -5.939 1.00 20.15 H new ATOM 0 HD22 ASN B 156 9.768 -9.604 -4.646 1.00 20.15 H new ATOM 2021 N PHE B 157 6.929 -7.486 -5.841 1.00 54.13 N ATOM 2022 CA PHE B 157 5.611 -7.969 -5.460 1.00 72.25 C ATOM 2023 C PHE B 157 5.720 -9.307 -4.737 1.00 13.33 C ATOM 2024 O PHE B 157 6.727 -10.005 -4.854 1.00 44.05 O ATOM 2025 CB PHE B 157 4.704 -8.127 -6.685 1.00 22.34 C ATOM 2026 CG PHE B 157 4.004 -6.868 -7.119 1.00 61.34 C ATOM 2027 CD1 PHE B 157 4.587 -6.008 -8.030 1.00 63.30 C ATOM 2028 CD2 PHE B 157 2.748 -6.561 -6.627 1.00 63.24 C ATOM 2029 CE1 PHE B 157 3.933 -4.863 -8.441 1.00 52.22 C ATOM 2030 CE2 PHE B 157 2.085 -5.420 -7.034 1.00 53.35 C ATOM 2031 CZ PHE B 157 2.679 -4.568 -7.943 1.00 23.22 C ATOM 0 H PHE B 157 7.406 -8.070 -6.527 1.00 54.13 H new ATOM 0 HA PHE B 157 5.171 -7.230 -4.791 1.00 72.25 H new ATOM 0 HB2 PHE B 157 5.302 -8.498 -7.517 1.00 22.34 H new ATOM 0 HB3 PHE B 157 3.953 -8.887 -6.468 1.00 22.34 H new ATOM 0 HD1 PHE B 157 5.566 -6.234 -8.426 1.00 63.30 H new ATOM 0 HD2 PHE B 157 2.279 -7.223 -5.914 1.00 63.24 H new ATOM 0 HE1 PHE B 157 4.402 -4.199 -9.152 1.00 52.22 H new ATOM 0 HE2 PHE B 157 1.104 -5.195 -6.642 1.00 53.35 H new ATOM 0 HZ PHE B 157 2.165 -3.674 -8.264 1.00 23.22 H new ATOM 2041 N ILE B 158 4.689 -9.642 -3.979 1.00 32.21 N ATOM 2042 CA ILE B 158 4.591 -10.937 -3.319 1.00 73.41 C ATOM 2043 C ILE B 158 3.247 -11.582 -3.655 1.00 31.53 C ATOM 2044 O ILE B 158 2.205 -10.929 -3.590 1.00 21.33 O ATOM 2045 CB ILE B 158 4.730 -10.806 -1.779 1.00 71.11 C ATOM 2046 CG1 ILE B 158 6.084 -10.189 -1.406 1.00 62.22 C ATOM 2047 CG2 ILE B 158 4.562 -12.161 -1.102 1.00 52.34 C ATOM 2048 CD1 ILE B 158 7.277 -11.022 -1.831 1.00 12.13 C ATOM 0 H ILE B 158 3.896 -9.025 -3.803 1.00 32.21 H new ATOM 0 HA ILE B 158 5.409 -11.561 -3.680 1.00 73.41 H new ATOM 0 HB ILE B 158 3.939 -10.144 -1.426 1.00 71.11 H new ATOM 0 HG12 ILE B 158 6.161 -9.202 -1.863 1.00 62.22 H new ATOM 0 HG13 ILE B 158 6.121 -10.044 -0.326 1.00 62.22 H new ATOM 0 HG21 ILE B 158 4.664 -12.044 -0.023 1.00 52.34 H new ATOM 0 HG22 ILE B 158 3.575 -12.563 -1.332 1.00 52.34 H new ATOM 0 HG23 ILE B 158 5.327 -12.847 -1.466 1.00 52.34 H new ATOM 0 HD11 ILE B 158 8.197 -10.519 -1.532 1.00 12.13 H new ATOM 0 HD12 ILE B 158 7.226 -12.000 -1.353 1.00 12.13 H new ATOM 0 HD13 ILE B 158 7.267 -11.146 -2.914 1.00 12.13 H new ATOM 2060 N ARG B 159 3.273 -12.853 -4.033 1.00 72.41 N ATOM 2061 CA ARG B 159 2.052 -13.572 -4.382 1.00 23.33 C ATOM 2062 C ARG B 159 1.379 -14.152 -3.143 1.00 43.51 C ATOM 2063 O ARG B 159 2.024 -14.381 -2.125 1.00 73.11 O ATOM 2064 CB ARG B 159 2.354 -14.729 -5.336 1.00 4.30 C ATOM 2065 CG ARG B 159 2.439 -14.370 -6.806 1.00 45.44 C ATOM 2066 CD ARG B 159 2.616 -15.635 -7.632 1.00 72.13 C ATOM 2067 NE ARG B 159 2.464 -15.408 -9.063 1.00 54.33 N ATOM 2068 CZ ARG B 159 2.213 -16.378 -9.948 1.00 31.42 C ATOM 2069 NH1 ARG B 159 2.093 -17.642 -9.548 1.00 20.22 N ATOM 2070 NH2 ARG B 159 2.079 -16.085 -11.235 1.00 55.15 N ATOM 0 H ARG B 159 4.125 -13.409 -4.106 1.00 72.41 H new ATOM 0 HA ARG B 159 1.389 -12.852 -4.861 1.00 23.33 H new ATOM 0 HB2 ARG B 159 3.299 -15.183 -5.038 1.00 4.30 H new ATOM 0 HB3 ARG B 159 1.582 -15.488 -5.211 1.00 4.30 H new ATOM 0 HG2 ARG B 159 1.535 -13.845 -7.115 1.00 45.44 H new ATOM 0 HG3 ARG B 159 3.275 -13.692 -6.977 1.00 45.44 H new ATOM 0 HD2 ARG B 159 3.604 -16.053 -7.439 1.00 72.13 H new ATOM 0 HD3 ARG B 159 1.887 -16.378 -7.308 1.00 72.13 H new ATOM 0 HE ARG B 159 2.554 -14.453 -9.410 1.00 54.33 H new ATOM 0 HH11 ARG B 159 2.193 -17.876 -8.560 1.00 20.22 H new ATOM 0 HH12 ARG B 159 1.901 -18.377 -10.229 1.00 20.22 H new ATOM 0 HH21 ARG B 159 2.168 -15.119 -11.550 1.00 55.15 H new ATOM 0 HH22 ARG B 159 1.888 -16.826 -11.909 1.00 55.15 H new ATOM 2084 N SER B 160 0.079 -14.398 -3.243 1.00 33.43 N ATOM 2085 CA SER B 160 -0.618 -15.211 -2.257 1.00 60.55 C ATOM 2086 C SER B 160 -0.359 -16.684 -2.563 1.00 3.22 C ATOM 2087 O SER B 160 -0.525 -17.561 -1.719 1.00 11.21 O ATOM 2088 CB SER B 160 -2.118 -14.912 -2.289 1.00 41.42 C ATOM 2089 OG SER B 160 -2.644 -15.072 -3.600 1.00 43.40 O ATOM 0 H SER B 160 -0.513 -14.046 -3.996 1.00 33.43 H new ATOM 0 HA SER B 160 -0.249 -14.977 -1.258 1.00 60.55 H new ATOM 0 HB2 SER B 160 -2.639 -15.577 -1.601 1.00 41.42 H new ATOM 0 HB3 SER B 160 -2.296 -13.894 -1.944 1.00 41.42 H new ATOM 0 HG SER B 160 -3.615 -15.194 -3.550 1.00 43.40 H new ATOM 2095 N ASP B 161 0.050 -16.924 -3.802 1.00 63.22 N ATOM 2096 CA ASP B 161 0.422 -18.254 -4.275 1.00 41.14 C ATOM 2097 C ASP B 161 1.895 -18.535 -3.976 1.00 51.15 C ATOM 2098 O ASP B 161 2.309 -19.682 -3.805 1.00 24.45 O ATOM 2099 CB ASP B 161 0.140 -18.340 -5.779 1.00 32.11 C ATOM 2100 CG ASP B 161 0.878 -19.467 -6.468 1.00 53.41 C ATOM 2101 OD1 ASP B 161 0.500 -20.641 -6.277 1.00 44.34 O ATOM 2102 OD2 ASP B 161 1.835 -19.174 -7.213 1.00 61.50 O ATOM 0 H ASP B 161 0.134 -16.197 -4.513 1.00 63.22 H new ATOM 0 HA ASP B 161 -0.168 -19.009 -3.756 1.00 41.14 H new ATOM 0 HB2 ASP B 161 -0.931 -18.470 -5.933 1.00 32.11 H new ATOM 0 HB3 ASP B 161 0.417 -17.395 -6.247 1.00 32.11 H new ATOM 2107 N GLN B 162 2.672 -17.466 -3.880 1.00 34.11 N ATOM 2108 CA GLN B 162 4.102 -17.551 -3.606 1.00 0.43 C ATOM 2109 C GLN B 162 4.484 -16.489 -2.577 1.00 15.52 C ATOM 2110 O GLN B 162 5.048 -15.454 -2.929 1.00 73.20 O ATOM 2111 CB GLN B 162 4.917 -17.334 -4.889 1.00 74.52 C ATOM 2112 CG GLN B 162 4.726 -18.405 -5.956 1.00 41.10 C ATOM 2113 CD GLN B 162 5.452 -19.697 -5.640 1.00 13.54 C ATOM 2114 OE1 GLN B 162 6.617 -19.874 -6.012 1.00 22.43 O ATOM 2115 NE2 GLN B 162 4.776 -20.606 -4.962 1.00 60.11 N ATOM 0 H GLN B 162 2.329 -16.512 -3.990 1.00 34.11 H new ATOM 0 HA GLN B 162 4.324 -18.545 -3.218 1.00 0.43 H new ATOM 0 HB2 GLN B 162 4.649 -16.366 -5.313 1.00 74.52 H new ATOM 0 HB3 GLN B 162 5.974 -17.286 -4.627 1.00 74.52 H new ATOM 0 HG2 GLN B 162 3.662 -18.612 -6.068 1.00 41.10 H new ATOM 0 HG3 GLN B 162 5.079 -18.022 -6.914 1.00 41.10 H new ATOM 0 HE21 GLN B 162 3.816 -20.418 -4.675 1.00 60.11 H new ATOM 0 HE22 GLN B 162 5.214 -21.496 -4.726 1.00 60.11 H new ATOM 2124 N PRO B 163 4.138 -16.711 -1.301 1.00 33.34 N ATOM 2125 CA PRO B 163 4.386 -15.746 -0.232 1.00 61.54 C ATOM 2126 C PRO B 163 5.748 -15.923 0.433 1.00 53.34 C ATOM 2127 O PRO B 163 6.018 -15.337 1.484 1.00 22.23 O ATOM 2128 CB PRO B 163 3.265 -16.068 0.752 1.00 52.54 C ATOM 2129 CG PRO B 163 3.068 -17.542 0.622 1.00 42.25 C ATOM 2130 CD PRO B 163 3.447 -17.910 -0.794 1.00 11.43 C ATOM 0 HA PRO B 163 4.398 -14.718 -0.595 1.00 61.54 H new ATOM 0 HB2 PRO B 163 3.539 -15.792 1.770 1.00 52.54 H new ATOM 0 HB3 PRO B 163 2.353 -15.522 0.508 1.00 52.54 H new ATOM 0 HG2 PRO B 163 3.687 -18.080 1.340 1.00 42.25 H new ATOM 0 HG3 PRO B 163 2.033 -17.813 0.828 1.00 42.25 H new ATOM 0 HD2 PRO B 163 4.096 -18.785 -0.819 1.00 11.43 H new ATOM 0 HD3 PRO B 163 2.568 -18.148 -1.393 1.00 11.43 H new ATOM 2138 N ASP B 164 6.604 -16.731 -0.173 1.00 0.24 N ATOM 2139 CA ASP B 164 7.914 -16.998 0.398 1.00 74.23 C ATOM 2140 C ASP B 164 9.010 -16.309 -0.404 1.00 31.34 C ATOM 2141 O ASP B 164 9.904 -15.683 0.167 1.00 14.44 O ATOM 2142 CB ASP B 164 8.169 -18.505 0.477 1.00 13.01 C ATOM 2143 CG ASP B 164 9.497 -18.838 1.124 1.00 62.23 C ATOM 2144 OD1 ASP B 164 9.569 -18.876 2.371 1.00 34.32 O ATOM 2145 OD2 ASP B 164 10.479 -19.074 0.390 1.00 31.24 O ATOM 0 H ASP B 164 6.417 -17.210 -1.054 1.00 0.24 H new ATOM 0 HA ASP B 164 7.931 -16.592 1.409 1.00 74.23 H new ATOM 0 HB2 ASP B 164 7.365 -18.977 1.042 1.00 13.01 H new ATOM 0 HB3 ASP B 164 8.142 -18.927 -0.527 1.00 13.01 H new ATOM 2150 N LYS B 165 8.939 -16.416 -1.723 1.00 24.41 N ATOM 2151 CA LYS B 165 9.918 -15.770 -2.581 1.00 70.35 C ATOM 2152 C LYS B 165 9.421 -14.414 -3.062 1.00 22.32 C ATOM 2153 O LYS B 165 8.267 -14.050 -2.848 1.00 53.14 O ATOM 2154 CB LYS B 165 10.311 -16.665 -3.761 1.00 24.01 C ATOM 2155 CG LYS B 165 9.169 -17.156 -4.627 1.00 42.03 C ATOM 2156 CD LYS B 165 8.684 -16.097 -5.601 1.00 34.23 C ATOM 2157 CE LYS B 165 7.905 -16.717 -6.750 1.00 3.44 C ATOM 2158 NZ LYS B 165 8.795 -17.425 -7.709 1.00 14.04 N ATOM 0 H LYS B 165 8.218 -16.941 -2.219 1.00 24.41 H new ATOM 0 HA LYS B 165 10.814 -15.604 -1.984 1.00 70.35 H new ATOM 0 HB2 LYS B 165 11.010 -16.116 -4.392 1.00 24.01 H new ATOM 0 HB3 LYS B 165 10.846 -17.532 -3.373 1.00 24.01 H new ATOM 0 HG2 LYS B 165 9.491 -18.037 -5.183 1.00 42.03 H new ATOM 0 HG3 LYS B 165 8.341 -17.466 -3.990 1.00 42.03 H new ATOM 0 HD2 LYS B 165 8.053 -15.380 -5.077 1.00 34.23 H new ATOM 0 HD3 LYS B 165 9.537 -15.544 -5.994 1.00 34.23 H new ATOM 0 HE2 LYS B 165 7.170 -17.417 -6.353 1.00 3.44 H new ATOM 0 HE3 LYS B 165 7.353 -15.938 -7.275 1.00 3.44 H new ATOM 0 HZ1 LYS B 165 8.282 -17.595 -8.598 1.00 14.04 H new ATOM 0 HZ2 LYS B 165 9.634 -16.841 -7.900 1.00 14.04 H new ATOM 0 HZ3 LYS B 165 9.092 -18.334 -7.301 1.00 14.04 H new ATOM 2172 N LEU B 166 10.296 -13.683 -3.726 1.00 44.35 N ATOM 2173 CA LEU B 166 9.988 -12.335 -4.169 1.00 54.13 C ATOM 2174 C LEU B 166 9.739 -12.326 -5.671 1.00 25.50 C ATOM 2175 O LEU B 166 10.288 -13.156 -6.405 1.00 60.43 O ATOM 2176 CB LEU B 166 11.145 -11.397 -3.812 1.00 10.22 C ATOM 2177 CG LEU B 166 11.560 -11.424 -2.338 1.00 13.15 C ATOM 2178 CD1 LEU B 166 12.959 -10.856 -2.167 1.00 72.14 C ATOM 2179 CD2 LEU B 166 10.577 -10.652 -1.481 1.00 3.11 C ATOM 0 H LEU B 166 11.233 -14.002 -3.972 1.00 44.35 H new ATOM 0 HA LEU B 166 9.086 -11.987 -3.666 1.00 54.13 H new ATOM 0 HB2 LEU B 166 12.009 -11.659 -4.423 1.00 10.22 H new ATOM 0 HB3 LEU B 166 10.864 -10.378 -4.077 1.00 10.22 H new ATOM 0 HG LEU B 166 11.559 -12.463 -2.010 1.00 13.15 H new ATOM 0 HD11 LEU B 166 13.237 -10.883 -1.113 1.00 72.14 H new ATOM 0 HD12 LEU B 166 13.666 -11.451 -2.744 1.00 72.14 H new ATOM 0 HD13 LEU B 166 12.979 -9.825 -2.521 1.00 72.14 H new ATOM 0 HD21 LEU B 166 10.896 -10.688 -0.439 1.00 3.11 H new ATOM 0 HD22 LEU B 166 10.540 -9.615 -1.814 1.00 3.11 H new ATOM 0 HD23 LEU B 166 9.586 -11.098 -1.572 1.00 3.11 H new ATOM 2191 N ILE B 167 8.901 -11.409 -6.122 1.00 0.02 N ATOM 2192 CA ILE B 167 8.579 -11.298 -7.534 1.00 44.20 C ATOM 2193 C ILE B 167 9.362 -10.149 -8.164 1.00 21.43 C ATOM 2194 O ILE B 167 9.131 -8.980 -7.849 1.00 50.23 O ATOM 2195 CB ILE B 167 7.063 -11.080 -7.753 1.00 42.21 C ATOM 2196 CG1 ILE B 167 6.252 -12.186 -7.064 1.00 72.22 C ATOM 2197 CG2 ILE B 167 6.731 -11.025 -9.236 1.00 3.53 C ATOM 2198 CD1 ILE B 167 6.648 -13.589 -7.476 1.00 70.33 C ATOM 0 H ILE B 167 8.429 -10.727 -5.528 1.00 0.02 H new ATOM 0 HA ILE B 167 8.860 -12.236 -8.013 1.00 44.20 H new ATOM 0 HB ILE B 167 6.793 -10.123 -7.307 1.00 42.21 H new ATOM 0 HG12 ILE B 167 6.369 -12.089 -5.985 1.00 72.22 H new ATOM 0 HG13 ILE B 167 5.195 -12.038 -7.285 1.00 72.22 H new ATOM 0 HG21 ILE B 167 5.659 -10.871 -9.364 1.00 3.53 H new ATOM 0 HG22 ILE B 167 7.274 -10.201 -9.700 1.00 3.53 H new ATOM 0 HG23 ILE B 167 7.022 -11.963 -9.709 1.00 3.53 H new ATOM 0 HD11 ILE B 167 6.029 -14.312 -6.945 1.00 70.33 H new ATOM 0 HD12 ILE B 167 6.504 -13.707 -8.550 1.00 70.33 H new ATOM 0 HD13 ILE B 167 7.696 -13.758 -7.229 1.00 70.33 H new ATOM 2210 N PRO B 168 10.316 -10.477 -9.050 1.00 23.13 N ATOM 2211 CA PRO B 168 11.169 -9.485 -9.711 1.00 41.32 C ATOM 2212 C PRO B 168 10.406 -8.637 -10.721 1.00 33.41 C ATOM 2213 O PRO B 168 9.246 -8.907 -11.033 1.00 13.43 O ATOM 2214 CB PRO B 168 12.223 -10.334 -10.412 1.00 71.23 C ATOM 2215 CG PRO B 168 11.544 -11.627 -10.657 1.00 73.01 C ATOM 2216 CD PRO B 168 10.638 -11.847 -9.480 1.00 4.43 C ATOM 0 HA PRO B 168 11.583 -8.769 -9.001 1.00 41.32 H new ATOM 0 HB2 PRO B 168 12.550 -9.873 -11.344 1.00 71.23 H new ATOM 0 HB3 PRO B 168 13.110 -10.461 -9.791 1.00 71.23 H new ATOM 0 HG2 PRO B 168 10.976 -11.600 -11.587 1.00 73.01 H new ATOM 0 HG3 PRO B 168 12.268 -12.437 -10.749 1.00 73.01 H new ATOM 0 HD2 PRO B 168 9.743 -12.404 -9.758 1.00 4.43 H new ATOM 0 HD3 PRO B 168 11.132 -12.412 -8.690 1.00 4.43 H new ATOM 2224 N GLN B 169 11.085 -7.648 -11.273 1.00 31.40 N ATOM 2225 CA GLN B 169 10.414 -6.612 -12.045 1.00 12.02 C ATOM 2226 C GLN B 169 9.932 -7.130 -13.399 1.00 72.43 C ATOM 2227 O GLN B 169 8.870 -6.739 -13.873 1.00 20.32 O ATOM 2228 CB GLN B 169 11.322 -5.400 -12.235 1.00 0.41 C ATOM 2229 CG GLN B 169 10.546 -4.116 -12.479 1.00 52.02 C ATOM 2230 CD GLN B 169 11.432 -2.969 -12.913 1.00 51.42 C ATOM 2231 OE1 GLN B 169 11.935 -2.208 -12.088 1.00 1.23 O ATOM 2232 NE2 GLN B 169 11.625 -2.836 -14.212 1.00 1.31 N ATOM 0 H GLN B 169 12.097 -7.538 -11.203 1.00 31.40 H new ATOM 0 HA GLN B 169 9.536 -6.308 -11.475 1.00 12.02 H new ATOM 0 HB2 GLN B 169 11.948 -5.279 -11.351 1.00 0.41 H new ATOM 0 HB3 GLN B 169 11.991 -5.581 -13.077 1.00 0.41 H new ATOM 0 HG2 GLN B 169 9.789 -4.294 -13.243 1.00 52.02 H new ATOM 0 HG3 GLN B 169 10.019 -3.837 -11.567 1.00 52.02 H new ATOM 0 HE21 GLN B 169 11.189 -3.490 -14.862 1.00 1.31 H new ATOM 0 HE22 GLN B 169 12.211 -2.079 -14.566 1.00 1.31 H new ATOM 2241 N TRP B 170 10.691 -8.023 -14.020 1.00 54.24 N ATOM 2242 CA TRP B 170 10.273 -8.598 -15.299 1.00 1.20 C ATOM 2243 C TRP B 170 9.064 -9.510 -15.098 1.00 54.34 C ATOM 2244 O TRP B 170 8.376 -9.875 -16.051 1.00 22.24 O ATOM 2245 CB TRP B 170 11.424 -9.373 -15.953 1.00 64.02 C ATOM 2246 CG TRP B 170 11.906 -10.540 -15.143 1.00 54.21 C ATOM 2247 CD1 TRP B 170 11.344 -11.783 -15.083 1.00 1.34 C ATOM 2248 CD2 TRP B 170 13.051 -10.576 -14.285 1.00 54.21 C ATOM 2249 NE1 TRP B 170 12.060 -12.581 -14.227 1.00 4.13 N ATOM 2250 CE2 TRP B 170 13.114 -11.866 -13.730 1.00 42.13 C ATOM 2251 CE3 TRP B 170 14.025 -9.642 -13.929 1.00 40.43 C ATOM 2252 CZ2 TRP B 170 14.112 -12.246 -12.839 1.00 65.42 C ATOM 2253 CZ3 TRP B 170 15.019 -10.022 -13.047 1.00 62.40 C ATOM 2254 CH2 TRP B 170 15.054 -11.313 -12.510 1.00 3.44 C ATOM 0 H TRP B 170 11.586 -8.363 -13.669 1.00 54.24 H new ATOM 0 HA TRP B 170 9.992 -7.782 -15.965 1.00 1.20 H new ATOM 0 HB2 TRP B 170 11.100 -9.730 -16.930 1.00 64.02 H new ATOM 0 HB3 TRP B 170 12.258 -8.692 -16.123 1.00 64.02 H new ATOM 0 HD1 TRP B 170 10.465 -12.092 -15.629 1.00 1.34 H new ATOM 0 HE1 TRP B 170 11.841 -13.551 -13.998 1.00 4.13 H new ATOM 0 HE3 TRP B 170 14.002 -8.641 -14.335 1.00 40.43 H new ATOM 0 HZ2 TRP B 170 14.141 -13.242 -12.423 1.00 65.42 H new ATOM 0 HZ3 TRP B 170 15.782 -9.310 -12.768 1.00 62.40 H new ATOM 0 HH2 TRP B 170 15.842 -11.578 -11.821 1.00 3.44 H new ATOM 2265 N GLU B 171 8.811 -9.857 -13.843 1.00 71.15 N ATOM 2266 CA GLU B 171 7.723 -10.753 -13.486 1.00 4.11 C ATOM 2267 C GLU B 171 6.473 -9.982 -13.061 1.00 52.43 C ATOM 2268 O GLU B 171 5.351 -10.454 -13.259 1.00 63.00 O ATOM 2269 CB GLU B 171 8.170 -11.685 -12.361 1.00 23.14 C ATOM 2270 CG GLU B 171 8.609 -13.058 -12.835 1.00 35.22 C ATOM 2271 CD GLU B 171 7.461 -13.856 -13.412 1.00 63.54 C ATOM 2272 OE1 GLU B 171 6.677 -14.424 -12.623 1.00 52.24 O ATOM 2273 OE2 GLU B 171 7.327 -13.906 -14.650 1.00 53.42 O ATOM 0 H GLU B 171 9.354 -9.525 -13.046 1.00 71.15 H new ATOM 0 HA GLU B 171 7.467 -11.339 -14.369 1.00 4.11 H new ATOM 0 HB2 GLU B 171 8.994 -11.218 -11.822 1.00 23.14 H new ATOM 0 HB3 GLU B 171 7.350 -11.802 -11.652 1.00 23.14 H new ATOM 0 HG2 GLU B 171 9.388 -12.948 -13.589 1.00 35.22 H new ATOM 0 HG3 GLU B 171 9.047 -13.606 -12.001 1.00 35.22 H new ATOM 2280 N ILE B 172 6.665 -8.792 -12.498 1.00 45.00 N ATOM 2281 CA ILE B 172 5.551 -8.007 -11.959 1.00 71.20 C ATOM 2282 C ILE B 172 4.615 -7.512 -13.064 1.00 64.11 C ATOM 2283 O ILE B 172 3.431 -7.278 -12.824 1.00 32.42 O ATOM 2284 CB ILE B 172 6.048 -6.805 -11.120 1.00 42.33 C ATOM 2285 CG1 ILE B 172 6.839 -5.824 -11.980 1.00 25.32 C ATOM 2286 CG2 ILE B 172 6.898 -7.291 -9.957 1.00 42.41 C ATOM 2287 CD1 ILE B 172 7.247 -4.563 -11.249 1.00 62.21 C ATOM 0 H ILE B 172 7.578 -8.348 -12.402 1.00 45.00 H new ATOM 0 HA ILE B 172 4.992 -8.679 -11.307 1.00 71.20 H new ATOM 0 HB ILE B 172 5.176 -6.282 -10.727 1.00 42.33 H new ATOM 0 HG12 ILE B 172 7.734 -6.322 -12.353 1.00 25.32 H new ATOM 0 HG13 ILE B 172 6.240 -5.552 -12.849 1.00 25.32 H new ATOM 0 HG21 ILE B 172 7.241 -6.436 -9.375 1.00 42.41 H new ATOM 0 HG22 ILE B 172 6.304 -7.948 -9.321 1.00 42.41 H new ATOM 0 HG23 ILE B 172 7.759 -7.839 -10.340 1.00 42.41 H new ATOM 0 HD11 ILE B 172 7.805 -3.915 -11.925 1.00 62.21 H new ATOM 0 HD12 ILE B 172 6.356 -4.041 -10.899 1.00 62.21 H new ATOM 0 HD13 ILE B 172 7.874 -4.823 -10.396 1.00 62.21 H new ATOM 2299 N PHE B 173 5.145 -7.358 -14.271 1.00 42.40 N ATOM 2300 CA PHE B 173 4.329 -6.967 -15.414 1.00 4.32 C ATOM 2301 C PHE B 173 4.470 -7.988 -16.537 1.00 71.41 C ATOM 2302 O PHE B 173 4.433 -7.649 -17.718 1.00 23.32 O ATOM 2303 CB PHE B 173 4.693 -5.555 -15.897 1.00 62.41 C ATOM 2304 CG PHE B 173 6.170 -5.281 -16.043 1.00 64.44 C ATOM 2305 CD1 PHE B 173 6.932 -5.944 -16.992 1.00 70.51 C ATOM 2306 CD2 PHE B 173 6.789 -4.336 -15.239 1.00 11.34 C ATOM 2307 CE1 PHE B 173 8.280 -5.676 -17.132 1.00 41.12 C ATOM 2308 CE2 PHE B 173 8.137 -4.065 -15.374 1.00 44.15 C ATOM 2309 CZ PHE B 173 8.883 -4.736 -16.322 1.00 15.31 C ATOM 0 H PHE B 173 6.133 -7.497 -14.484 1.00 42.40 H new ATOM 0 HA PHE B 173 3.285 -6.945 -15.100 1.00 4.32 H new ATOM 0 HB2 PHE B 173 4.212 -5.384 -16.860 1.00 62.41 H new ATOM 0 HB3 PHE B 173 4.274 -4.831 -15.198 1.00 62.41 H new ATOM 0 HD1 PHE B 173 6.466 -6.680 -17.630 1.00 70.51 H new ATOM 0 HD2 PHE B 173 6.210 -3.805 -14.498 1.00 11.34 H new ATOM 0 HE1 PHE B 173 8.861 -6.202 -17.875 1.00 41.12 H new ATOM 0 HE2 PHE B 173 8.607 -3.329 -14.738 1.00 44.15 H new ATOM 0 HZ PHE B 173 9.937 -4.525 -16.429 1.00 15.31 H new ATOM 2319 N SER B 174 4.585 -9.249 -16.146 1.00 60.32 N ATOM 2320 CA SER B 174 4.801 -10.340 -17.090 1.00 71.22 C ATOM 2321 C SER B 174 3.473 -10.856 -17.662 1.00 12.33 C ATOM 2322 O SER B 174 3.429 -11.886 -18.341 1.00 24.54 O ATOM 2323 CB SER B 174 5.563 -11.468 -16.385 1.00 1.22 C ATOM 2324 OG SER B 174 5.968 -12.486 -17.286 1.00 53.31 O ATOM 0 H SER B 174 4.532 -9.545 -15.171 1.00 60.32 H new ATOM 0 HA SER B 174 5.390 -9.970 -17.929 1.00 71.22 H new ATOM 0 HB2 SER B 174 6.441 -11.055 -15.887 1.00 1.22 H new ATOM 0 HB3 SER B 174 4.931 -11.902 -15.610 1.00 1.22 H new ATOM 0 HG SER B 174 5.242 -12.672 -17.918 1.00 53.31 H new ATOM 2330 N TRP B 175 2.394 -10.128 -17.409 1.00 3.41 N ATOM 2331 CA TRP B 175 1.075 -10.542 -17.873 1.00 12.31 C ATOM 2332 C TRP B 175 0.579 -9.660 -19.016 1.00 63.32 C ATOM 2333 O TRP B 175 -0.650 -9.471 -19.136 1.00 37.74 O ATOM 2334 CB TRP B 175 0.073 -10.539 -16.712 1.00 43.45 C ATOM 2335 CG TRP B 175 0.245 -9.404 -15.746 1.00 2.52 C ATOM 2336 CD1 TRP B 175 0.923 -9.445 -14.561 1.00 53.41 C ATOM 2337 CD2 TRP B 175 -0.278 -8.070 -15.859 1.00 10.10 C ATOM 2338 NE1 TRP B 175 0.862 -8.226 -13.940 1.00 62.34 N ATOM 2339 CE2 TRP B 175 0.133 -7.366 -14.712 1.00 1.30 C ATOM 2340 CE3 TRP B 175 -1.042 -7.398 -16.817 1.00 62.21 C ATOM 2341 CZ2 TRP B 175 -0.197 -6.033 -14.495 1.00 53.43 C ATOM 2342 CZ3 TRP B 175 -1.375 -6.073 -16.597 1.00 72.50 C ATOM 2343 CH2 TRP B 175 -0.950 -5.403 -15.444 1.00 30.11 C ATOM 2344 OXT TRP B 175 1.422 -9.165 -19.794 1.00 37.74 O ATOM 0 H TRP B 175 2.404 -9.251 -16.887 1.00 3.41 H new ATOM 0 HA TRP B 175 1.162 -11.558 -18.257 1.00 12.31 H new ATOM 0 HB2 TRP B 175 -0.937 -10.502 -17.120 1.00 43.45 H new ATOM 0 HB3 TRP B 175 0.163 -11.479 -16.168 1.00 43.45 H new ATOM 0 HD1 TRP B 175 1.433 -10.313 -14.170 1.00 53.41 H new ATOM 0 HE1 TRP B 175 1.292 -7.997 -13.044 1.00 62.34 H new ATOM 0 HE3 TRP B 175 -1.367 -7.904 -17.714 1.00 62.21 H new ATOM 0 HZ2 TRP B 175 0.131 -5.514 -13.607 1.00 53.43 H new ATOM 0 HZ3 TRP B 175 -1.973 -5.547 -17.327 1.00 72.50 H new ATOM 0 HH2 TRP B 175 -1.223 -4.368 -15.302 1.00 30.11 H new TER 2355 TRP B 175