USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1150 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 SER OG : rot 57:sc= 0.0277 USER MOD Set 1.2: A 133 GLN : amide:sc= 0 K(o=0.028,f=-0.66) USER MOD Set 2.1: A 46 GLN : amide:sc= -0.0109 X(o=-0.011,f=0.38) USER MOD Set 2.2: A 86 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 76 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 79 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.44) USER MOD Set 4.1: A 53 GLN : amide:sc= -1.01 X(o=-0.47,f=-0.64) USER MOD Set 4.2: A 54 THR OG1 : rot 100:sc= 0.536 USER MOD Set 4.3: A 75 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 61 SER OG : rot 89:sc= 0.0189 USER MOD Set 5.2: A 71 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 69 SER OG : rot 120:sc= 0.0167 USER MOD Set 6.2: A 118 GLN : amide:sc= 1.17 K(o=1.2,f=-0.64) USER MOD Single : A 1 SER N :NH3+ -114:sc= 0.0616 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 ASN : amide:sc= -0.0935 X(o=-0.093,f=-0.093) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 74:sc= 0.0936 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 130:sc= 0.581 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 19:sc= 0.0538 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.146 X(o=0.15,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 170:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0482 USER MOD Single : A 112 THR OG1 : rot -107:sc= 0.207 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 139 GLN : amide:sc= -0.0942 K(o=-0.094,f=-0.6) USER MOD Single : A 141 THR OG1 : rot -55:sc= 0.0777 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -110:sc= 0.282 USER MOD Single : A 150 SER OG : rot 143:sc= 0.798 USER MOD Single : A 152 ASN : amide:sc= 0.526 K(o=0.53,f=-0.041) USER MOD Single : A 157 SER OG : rot 79:sc= 0.00883 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 40.278 35.502 10.146 1.00 0.00 N ATOM 2 CA SER A 1 41.672 35.069 10.401 1.00 0.00 C ATOM 3 C SER A 1 42.353 35.940 11.455 1.00 0.00 C ATOM 4 O SER A 1 41.885 37.039 11.765 1.00 0.00 O ATOM 5 CB SER A 1 42.489 35.050 9.104 1.00 0.00 C ATOM 6 OG SER A 1 41.853 34.194 8.167 1.00 0.00 O ATOM 0 H1 SER A 1 39.621 34.760 10.461 1.00 0.00 H new ATOM 0 H2 SER A 1 40.086 36.380 10.670 1.00 0.00 H new ATOM 0 H3 SER A 1 40.148 35.671 9.128 1.00 0.00 H new ATOM 0 HA SER A 1 41.627 34.053 10.793 1.00 0.00 H new ATOM 0 HB2 SER A 1 42.572 36.058 8.697 1.00 0.00 H new ATOM 0 HB3 SER A 1 43.503 34.702 9.303 1.00 0.00 H new ATOM 0 HG SER A 1 42.370 34.179 7.334 1.00 0.00 H new ATOM 11 N GLY A 2 43.461 35.453 12.024 1.00 0.00 N ATOM 12 CA GLY A 2 44.207 36.104 13.110 1.00 0.00 C ATOM 13 C GLY A 2 45.637 35.568 13.240 1.00 0.00 C ATOM 14 O GLY A 2 46.307 35.337 12.232 1.00 0.00 O ATOM 0 H GLY A 2 43.877 34.568 11.734 1.00 0.00 H new ATOM 0 HA2 GLY A 2 44.240 37.179 12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 2 43.678 35.953 14.051 1.00 0.00 H new ATOM 18 N ASN A 3 46.097 35.372 14.480 1.00 0.00 N ATOM 19 CA ASN A 3 47.475 35.034 14.870 1.00 0.00 C ATOM 20 C ASN A 3 48.513 36.053 14.352 1.00 0.00 C ATOM 21 O ASN A 3 48.796 37.028 15.051 1.00 0.00 O ATOM 22 CB ASN A 3 47.797 33.560 14.528 1.00 0.00 C ATOM 23 CG ASN A 3 46.910 32.580 15.279 1.00 0.00 C ATOM 24 OD1 ASN A 3 45.905 32.099 14.774 1.00 0.00 O ATOM 25 ND2 ASN A 3 47.234 32.264 16.513 1.00 0.00 N ATOM 0 H ASN A 3 45.482 35.449 15.290 1.00 0.00 H new ATOM 0 HA ASN A 3 47.549 35.117 15.954 1.00 0.00 H new ATOM 0 HB2 ASN A 3 47.677 33.405 13.456 1.00 0.00 H new ATOM 0 HB3 ASN A 3 48.841 33.355 14.765 1.00 0.00 H new ATOM 0 HD21 ASN A 3 46.648 31.620 17.045 1.00 0.00 H new ATOM 0 HD22 ASN A 3 48.071 32.662 16.938 1.00 0.00 H new ATOM 32 N TYR A 4 49.048 35.859 13.137 1.00 0.00 N ATOM 33 CA TYR A 4 50.173 36.623 12.566 1.00 0.00 C ATOM 34 C TYR A 4 51.419 36.659 13.488 1.00 0.00 C ATOM 35 O TYR A 4 51.476 35.931 14.481 1.00 0.00 O ATOM 36 CB TYR A 4 49.668 38.015 12.114 1.00 0.00 C ATOM 37 CG TYR A 4 49.921 38.341 10.651 1.00 0.00 C ATOM 38 CD1 TYR A 4 49.348 37.531 9.649 1.00 0.00 C ATOM 39 CD2 TYR A 4 50.674 39.475 10.289 1.00 0.00 C ATOM 40 CE1 TYR A 4 49.533 37.849 8.288 1.00 0.00 C ATOM 41 CE2 TYR A 4 50.855 39.799 8.928 1.00 0.00 C ATOM 42 CZ TYR A 4 50.283 38.987 7.924 1.00 0.00 C ATOM 43 OH TYR A 4 50.437 39.299 6.607 1.00 0.00 O ATOM 0 H TYR A 4 48.699 35.142 12.501 1.00 0.00 H new ATOM 0 HA TYR A 4 50.539 36.104 11.680 1.00 0.00 H new ATOM 0 HB2 TYR A 4 48.597 38.077 12.305 1.00 0.00 H new ATOM 0 HB3 TYR A 4 50.146 38.777 12.729 1.00 0.00 H new ATOM 0 HD1 TYR A 4 48.766 36.664 9.925 1.00 0.00 H new ATOM 0 HD2 TYR A 4 51.113 40.097 11.055 1.00 0.00 H new ATOM 0 HE1 TYR A 4 49.100 37.221 7.523 1.00 0.00 H new ATOM 0 HE2 TYR A 4 51.432 40.670 8.653 1.00 0.00 H new ATOM 0 HH TYR A 4 50.979 40.112 6.524 1.00 0.00 H new ATOM 53 N LEU A 5 52.440 37.462 13.143 1.00 0.00 N ATOM 54 CA LEU A 5 53.722 37.677 13.859 1.00 0.00 C ATOM 55 C LEU A 5 54.646 36.444 13.996 1.00 0.00 C ATOM 56 O LEU A 5 55.832 36.528 13.673 1.00 0.00 O ATOM 57 CB LEU A 5 53.460 38.358 15.227 1.00 0.00 C ATOM 58 CG LEU A 5 53.639 39.886 15.232 1.00 0.00 C ATOM 59 CD1 LEU A 5 52.672 40.608 14.291 1.00 0.00 C ATOM 60 CD2 LEU A 5 53.407 40.427 16.645 1.00 0.00 C ATOM 0 H LEU A 5 52.393 38.023 12.293 1.00 0.00 H new ATOM 0 HA LEU A 5 54.297 38.341 13.214 1.00 0.00 H new ATOM 0 HB2 LEU A 5 52.444 38.124 15.545 1.00 0.00 H new ATOM 0 HB3 LEU A 5 54.133 37.925 15.967 1.00 0.00 H new ATOM 0 HG LEU A 5 54.656 40.076 14.887 1.00 0.00 H new ATOM 0 HD11 LEU A 5 52.850 41.682 14.341 1.00 0.00 H new ATOM 0 HD12 LEU A 5 52.831 40.261 13.270 1.00 0.00 H new ATOM 0 HD13 LEU A 5 51.646 40.396 14.591 1.00 0.00 H new ATOM 0 HD21 LEU A 5 53.534 41.510 16.646 1.00 0.00 H new ATOM 0 HD22 LEU A 5 52.395 40.181 16.967 1.00 0.00 H new ATOM 0 HD23 LEU A 5 54.126 39.977 17.330 1.00 0.00 H new ATOM 72 N GLY A 6 54.125 35.287 14.410 1.00 0.00 N ATOM 73 CA GLY A 6 54.838 34.004 14.469 1.00 0.00 C ATOM 74 C GLY A 6 55.093 33.371 13.096 1.00 0.00 C ATOM 75 O GLY A 6 56.023 32.580 12.944 1.00 0.00 O ATOM 0 H GLY A 6 53.158 35.213 14.726 1.00 0.00 H new ATOM 0 HA2 GLY A 6 55.793 34.153 14.972 1.00 0.00 H new ATOM 0 HA3 GLY A 6 54.262 33.307 15.078 1.00 0.00 H new ATOM 79 N VAL A 7 54.310 33.760 12.079 1.00 0.00 N ATOM 80 CA VAL A 7 54.588 33.477 10.653 1.00 0.00 C ATOM 81 C VAL A 7 55.833 34.215 10.127 1.00 0.00 C ATOM 82 O VAL A 7 56.367 33.849 9.077 1.00 0.00 O ATOM 83 CB VAL A 7 53.367 33.784 9.760 1.00 0.00 C ATOM 84 CG1 VAL A 7 52.155 32.940 10.175 1.00 0.00 C ATOM 85 CG2 VAL A 7 52.965 35.266 9.769 1.00 0.00 C ATOM 0 H VAL A 7 53.450 34.289 12.221 1.00 0.00 H new ATOM 0 HA VAL A 7 54.797 32.409 10.600 1.00 0.00 H new ATOM 0 HB VAL A 7 53.676 33.528 8.747 1.00 0.00 H new ATOM 0 HG11 VAL A 7 51.309 33.176 9.530 1.00 0.00 H new ATOM 0 HG12 VAL A 7 52.399 31.882 10.081 1.00 0.00 H new ATOM 0 HG13 VAL A 7 51.895 33.161 11.210 1.00 0.00 H new ATOM 0 HG21 VAL A 7 52.101 35.412 9.121 1.00 0.00 H new ATOM 0 HG22 VAL A 7 52.712 35.568 10.785 1.00 0.00 H new ATOM 0 HG23 VAL A 7 53.796 35.871 9.407 1.00 0.00 H new ATOM 95 N SER A 8 56.317 35.214 10.875 1.00 0.00 N ATOM 96 CA SER A 8 57.573 35.939 10.649 1.00 0.00 C ATOM 97 C SER A 8 58.594 35.517 11.723 1.00 0.00 C ATOM 98 O SER A 8 58.987 34.347 11.738 1.00 0.00 O ATOM 99 CB SER A 8 57.315 37.454 10.581 1.00 0.00 C ATOM 100 OG SER A 8 56.433 37.763 9.511 1.00 0.00 O ATOM 0 H SER A 8 55.818 35.556 11.696 1.00 0.00 H new ATOM 0 HA SER A 8 58.005 35.679 9.683 1.00 0.00 H new ATOM 0 HB2 SER A 8 56.888 37.798 11.523 1.00 0.00 H new ATOM 0 HB3 SER A 8 58.258 37.983 10.447 1.00 0.00 H new ATOM 0 HG SER A 8 56.278 38.730 9.483 1.00 0.00 H new ATOM 106 N GLN A 9 59.036 36.411 12.622 1.00 0.00 N ATOM 107 CA GLN A 9 60.005 36.091 13.684 1.00 0.00 C ATOM 108 C GLN A 9 59.916 37.067 14.878 1.00 0.00 C ATOM 109 O GLN A 9 60.870 37.776 15.204 1.00 0.00 O ATOM 110 CB GLN A 9 61.425 35.993 13.082 1.00 0.00 C ATOM 111 CG GLN A 9 62.381 35.196 13.987 1.00 0.00 C ATOM 112 CD GLN A 9 63.755 35.025 13.343 1.00 0.00 C ATOM 113 OE1 GLN A 9 64.708 35.735 13.639 1.00 0.00 O ATOM 114 NE2 GLN A 9 63.916 34.083 12.435 1.00 0.00 N ATOM 0 H GLN A 9 58.729 37.384 12.633 1.00 0.00 H new ATOM 0 HA GLN A 9 59.753 35.117 14.103 1.00 0.00 H new ATOM 0 HB2 GLN A 9 61.372 35.517 12.103 1.00 0.00 H new ATOM 0 HB3 GLN A 9 61.823 36.996 12.928 1.00 0.00 H new ATOM 0 HG2 GLN A 9 62.488 35.708 14.943 1.00 0.00 H new ATOM 0 HG3 GLN A 9 61.952 34.216 14.196 1.00 0.00 H new ATOM 0 HE21 GLN A 9 63.132 33.483 12.178 1.00 0.00 H new ATOM 0 HE22 GLN A 9 64.825 33.954 11.990 1.00 0.00 H new ATOM 123 N ASN A 10 58.754 37.127 15.543 1.00 0.00 N ATOM 124 CA ASN A 10 58.547 37.957 16.746 1.00 0.00 C ATOM 125 C ASN A 10 59.393 37.536 17.980 1.00 0.00 C ATOM 126 O ASN A 10 59.445 38.270 18.967 1.00 0.00 O ATOM 127 CB ASN A 10 57.041 37.987 17.066 1.00 0.00 C ATOM 128 CG ASN A 10 56.689 39.060 18.090 1.00 0.00 C ATOM 129 OD1 ASN A 10 56.963 40.238 17.906 1.00 0.00 O ATOM 130 ND2 ASN A 10 56.058 38.704 19.187 1.00 0.00 N ATOM 0 H ASN A 10 57.926 36.601 15.264 1.00 0.00 H new ATOM 0 HA ASN A 10 58.908 38.959 16.516 1.00 0.00 H new ATOM 0 HB2 ASN A 10 56.480 38.165 16.148 1.00 0.00 H new ATOM 0 HB3 ASN A 10 56.732 37.012 17.444 1.00 0.00 H new ATOM 0 HD21 ASN A 10 55.800 39.408 19.878 1.00 0.00 H new ATOM 0 HD22 ASN A 10 55.826 37.724 19.347 1.00 0.00 H new ATOM 137 N PHE A 11 60.066 36.376 17.929 1.00 0.00 N ATOM 138 CA PHE A 11 60.988 35.864 18.961 1.00 0.00 C ATOM 139 C PHE A 11 60.350 35.730 20.366 1.00 0.00 C ATOM 140 O PHE A 11 60.977 35.991 21.396 1.00 0.00 O ATOM 141 CB PHE A 11 62.302 36.672 18.912 1.00 0.00 C ATOM 142 CG PHE A 11 63.523 35.935 19.435 1.00 0.00 C ATOM 143 CD1 PHE A 11 64.144 34.955 18.635 1.00 0.00 C ATOM 144 CD2 PHE A 11 64.057 36.236 20.704 1.00 0.00 C ATOM 145 CE1 PHE A 11 65.285 34.278 19.101 1.00 0.00 C ATOM 146 CE2 PHE A 11 65.197 35.557 21.171 1.00 0.00 C ATOM 147 CZ PHE A 11 65.811 34.578 20.370 1.00 0.00 C ATOM 0 H PHE A 11 59.981 35.741 17.135 1.00 0.00 H new ATOM 0 HA PHE A 11 61.233 34.828 18.728 1.00 0.00 H new ATOM 0 HB2 PHE A 11 62.490 36.971 17.881 1.00 0.00 H new ATOM 0 HB3 PHE A 11 62.172 37.586 19.491 1.00 0.00 H new ATOM 0 HD1 PHE A 11 63.742 34.723 17.660 1.00 0.00 H new ATOM 0 HD2 PHE A 11 63.590 36.990 21.320 1.00 0.00 H new ATOM 0 HE1 PHE A 11 65.757 33.528 18.484 1.00 0.00 H new ATOM 0 HE2 PHE A 11 65.601 35.788 22.146 1.00 0.00 H new ATOM 0 HZ PHE A 11 66.686 34.057 20.729 1.00 0.00 H new ATOM 157 N GLY A 12 59.076 35.316 20.401 1.00 0.00 N ATOM 158 CA GLY A 12 58.254 35.163 21.615 1.00 0.00 C ATOM 159 C GLY A 12 57.442 33.862 21.653 1.00 0.00 C ATOM 160 O GLY A 12 56.359 33.831 22.240 1.00 0.00 O ATOM 0 H GLY A 12 58.567 35.068 19.552 1.00 0.00 H new ATOM 0 HA2 GLY A 12 58.904 35.201 22.489 1.00 0.00 H new ATOM 0 HA3 GLY A 12 57.571 36.009 21.689 1.00 0.00 H new ATOM 164 N ARG A 13 57.950 32.800 21.003 1.00 0.00 N ATOM 165 CA ARG A 13 57.346 31.451 20.896 1.00 0.00 C ATOM 166 C ARG A 13 55.864 31.458 20.459 1.00 0.00 C ATOM 167 O ARG A 13 55.051 30.707 20.997 1.00 0.00 O ATOM 168 CB ARG A 13 57.603 30.690 22.219 1.00 0.00 C ATOM 169 CG ARG A 13 57.736 29.163 22.066 1.00 0.00 C ATOM 170 CD ARG A 13 59.082 28.743 21.447 1.00 0.00 C ATOM 171 NE ARG A 13 58.964 28.319 20.035 1.00 0.00 N ATOM 172 CZ ARG A 13 59.960 28.168 19.177 1.00 0.00 C ATOM 173 NH1 ARG A 13 61.188 28.494 19.473 1.00 0.00 N ATOM 174 NH2 ARG A 13 59.744 27.674 17.993 1.00 0.00 N ATOM 0 H ARG A 13 58.841 32.858 20.510 1.00 0.00 H new ATOM 0 HA ARG A 13 57.834 30.916 20.081 1.00 0.00 H new ATOM 0 HB2 ARG A 13 58.515 31.077 22.674 1.00 0.00 H new ATOM 0 HB3 ARG A 13 56.787 30.903 22.910 1.00 0.00 H new ATOM 0 HG2 ARG A 13 57.628 28.693 23.044 1.00 0.00 H new ATOM 0 HG3 ARG A 13 56.922 28.792 21.442 1.00 0.00 H new ATOM 0 HD2 ARG A 13 59.781 29.577 21.513 1.00 0.00 H new ATOM 0 HD3 ARG A 13 59.505 27.926 22.031 1.00 0.00 H new ATOM 0 HE ARG A 13 58.024 28.124 19.689 1.00 0.00 H new ATOM 0 HH11 ARG A 13 61.406 28.880 20.392 1.00 0.00 H new ATOM 0 HH12 ARG A 13 61.930 28.363 18.786 1.00 0.00 H new ATOM 0 HH21 ARG A 13 58.801 27.399 17.719 1.00 0.00 H new ATOM 0 HH22 ARG A 13 60.518 27.561 17.338 1.00 0.00 H new ATOM 188 N ILE A 14 55.518 32.345 19.515 1.00 0.00 N ATOM 189 CA ILE A 14 54.143 32.589 19.035 1.00 0.00 C ATOM 190 C ILE A 14 53.573 31.349 18.314 1.00 0.00 C ATOM 191 O ILE A 14 52.943 30.509 18.956 1.00 0.00 O ATOM 192 CB ILE A 14 54.083 33.891 18.186 1.00 0.00 C ATOM 193 CG1 ILE A 14 54.607 35.143 18.932 1.00 0.00 C ATOM 194 CG2 ILE A 14 52.664 34.181 17.659 1.00 0.00 C ATOM 195 CD1 ILE A 14 53.817 35.559 20.181 1.00 0.00 C ATOM 0 H ILE A 14 56.207 32.933 19.047 1.00 0.00 H new ATOM 0 HA ILE A 14 53.491 32.753 19.893 1.00 0.00 H new ATOM 0 HB ILE A 14 54.749 33.695 17.346 1.00 0.00 H new ATOM 0 HG12 ILE A 14 55.641 34.962 19.224 1.00 0.00 H new ATOM 0 HG13 ILE A 14 54.615 35.981 18.235 1.00 0.00 H new ATOM 0 HG21 ILE A 14 52.674 35.100 17.073 1.00 0.00 H new ATOM 0 HG22 ILE A 14 52.333 33.354 17.031 1.00 0.00 H new ATOM 0 HG23 ILE A 14 51.980 34.295 18.500 1.00 0.00 H new ATOM 0 HD11 ILE A 14 54.273 36.446 20.621 1.00 0.00 H new ATOM 0 HD12 ILE A 14 52.787 35.781 19.903 1.00 0.00 H new ATOM 0 HD13 ILE A 14 53.830 34.746 20.907 1.00 0.00 H new ATOM 206 N ALA A 15 53.817 31.182 17.006 1.00 0.00 N ATOM 207 CA ALA A 15 53.171 30.162 16.157 1.00 0.00 C ATOM 208 C ALA A 15 51.604 30.140 16.294 1.00 0.00 C ATOM 209 O ALA A 15 51.033 31.085 16.856 1.00 0.00 O ATOM 210 CB ALA A 15 53.918 28.839 16.423 1.00 0.00 C ATOM 0 H ALA A 15 54.482 31.763 16.495 1.00 0.00 H new ATOM 0 HA ALA A 15 53.265 30.392 15.096 1.00 0.00 H new ATOM 0 HB1 ALA A 15 53.479 28.046 15.818 1.00 0.00 H new ATOM 0 HB2 ALA A 15 54.970 28.956 16.161 1.00 0.00 H new ATOM 0 HB3 ALA A 15 53.833 28.579 17.478 1.00 0.00 H new ATOM 216 N PRO A 16 50.848 29.156 15.755 1.00 0.00 N ATOM 217 CA PRO A 16 49.384 29.114 15.885 1.00 0.00 C ATOM 218 C PRO A 16 48.938 28.563 17.261 1.00 0.00 C ATOM 219 O PRO A 16 48.540 27.402 17.379 1.00 0.00 O ATOM 220 CB PRO A 16 48.905 28.279 14.690 1.00 0.00 C ATOM 221 CG PRO A 16 50.042 27.285 14.476 1.00 0.00 C ATOM 222 CD PRO A 16 51.290 28.064 14.891 1.00 0.00 C ATOM 0 HA PRO A 16 48.934 30.106 15.860 1.00 0.00 H new ATOM 0 HB2 PRO A 16 47.964 27.773 14.905 1.00 0.00 H new ATOM 0 HB3 PRO A 16 48.740 28.897 13.808 1.00 0.00 H new ATOM 0 HG2 PRO A 16 49.910 26.389 15.082 1.00 0.00 H new ATOM 0 HG3 PRO A 16 50.100 26.961 13.437 1.00 0.00 H new ATOM 0 HD2 PRO A 16 51.991 27.416 15.417 1.00 0.00 H new ATOM 0 HD3 PRO A 16 51.810 28.452 14.015 1.00 0.00 H new ATOM 230 N VAL A 17 49.040 29.383 18.318 1.00 0.00 N ATOM 231 CA VAL A 17 48.728 29.010 19.721 1.00 0.00 C ATOM 232 C VAL A 17 47.296 28.465 19.881 1.00 0.00 C ATOM 233 O VAL A 17 47.102 27.292 20.202 1.00 0.00 O ATOM 234 CB VAL A 17 48.944 30.202 20.690 1.00 0.00 C ATOM 235 CG1 VAL A 17 48.758 29.791 22.157 1.00 0.00 C ATOM 236 CG2 VAL A 17 50.340 30.817 20.580 1.00 0.00 C ATOM 0 H VAL A 17 49.349 30.351 18.226 1.00 0.00 H new ATOM 0 HA VAL A 17 49.424 28.212 19.980 1.00 0.00 H new ATOM 0 HB VAL A 17 48.192 30.933 20.391 1.00 0.00 H new ATOM 0 HG11 VAL A 17 48.918 30.656 22.800 1.00 0.00 H new ATOM 0 HG12 VAL A 17 47.746 29.413 22.303 1.00 0.00 H new ATOM 0 HG13 VAL A 17 49.477 29.012 22.411 1.00 0.00 H new ATOM 0 HG21 VAL A 17 50.429 31.646 21.283 1.00 0.00 H new ATOM 0 HG22 VAL A 17 51.090 30.061 20.813 1.00 0.00 H new ATOM 0 HG23 VAL A 17 50.497 31.183 19.565 1.00 0.00 H new ATOM 246 N THR A 18 46.301 29.325 19.644 1.00 0.00 N ATOM 247 CA THR A 18 44.845 29.112 19.806 1.00 0.00 C ATOM 248 C THR A 18 44.073 30.126 18.934 1.00 0.00 C ATOM 249 O THR A 18 44.688 30.970 18.269 1.00 0.00 O ATOM 250 CB THR A 18 44.398 29.273 21.282 1.00 0.00 C ATOM 251 OG1 THR A 18 44.918 30.462 21.845 1.00 0.00 O ATOM 252 CG2 THR A 18 44.804 28.110 22.190 1.00 0.00 C ATOM 0 H THR A 18 46.501 30.267 19.306 1.00 0.00 H new ATOM 0 HA THR A 18 44.625 28.092 19.493 1.00 0.00 H new ATOM 0 HB THR A 18 43.309 29.301 21.235 1.00 0.00 H new ATOM 0 HG1 THR A 18 44.620 30.541 22.775 1.00 0.00 H new ATOM 0 HG21 THR A 18 44.454 28.301 23.204 1.00 0.00 H new ATOM 0 HG22 THR A 18 44.358 27.187 21.820 1.00 0.00 H new ATOM 0 HG23 THR A 18 45.890 28.013 22.193 1.00 0.00 H new ATOM 260 N GLY A 19 42.732 30.074 18.934 1.00 0.00 N ATOM 261 CA GLY A 19 41.870 31.065 18.267 1.00 0.00 C ATOM 262 C GLY A 19 40.479 31.189 18.901 1.00 0.00 C ATOM 263 O GLY A 19 40.217 32.155 19.622 1.00 0.00 O ATOM 0 H GLY A 19 42.209 29.334 19.402 1.00 0.00 H new ATOM 0 HA2 GLY A 19 42.361 32.038 18.293 1.00 0.00 H new ATOM 0 HA3 GLY A 19 41.760 30.791 17.218 1.00 0.00 H new ATOM 267 N GLY A 20 39.599 30.203 18.685 1.00 0.00 N ATOM 268 CA GLY A 20 38.296 30.097 19.363 1.00 0.00 C ATOM 269 C GLY A 20 37.257 29.266 18.600 1.00 0.00 C ATOM 270 O GLY A 20 36.953 28.145 19.006 1.00 0.00 O ATOM 0 H GLY A 20 39.772 29.445 18.025 1.00 0.00 H new ATOM 0 HA2 GLY A 20 38.446 29.655 20.348 1.00 0.00 H new ATOM 0 HA3 GLY A 20 37.898 31.100 19.521 1.00 0.00 H new ATOM 274 N THR A 21 36.752 29.807 17.483 1.00 0.00 N ATOM 275 CA THR A 21 35.745 29.228 16.559 1.00 0.00 C ATOM 276 C THR A 21 34.598 28.459 17.244 1.00 0.00 C ATOM 277 O THR A 21 34.632 27.232 17.375 1.00 0.00 O ATOM 278 CB THR A 21 36.421 28.397 15.449 1.00 0.00 C ATOM 279 OG1 THR A 21 37.432 29.171 14.828 1.00 0.00 O ATOM 280 CG2 THR A 21 35.448 27.989 14.336 1.00 0.00 C ATOM 0 H THR A 21 37.054 30.730 17.171 1.00 0.00 H new ATOM 0 HA THR A 21 35.252 30.085 16.099 1.00 0.00 H new ATOM 0 HB THR A 21 36.813 27.503 15.934 1.00 0.00 H new ATOM 0 HG1 THR A 21 37.863 28.642 14.124 1.00 0.00 H new ATOM 0 HG21 THR A 21 35.980 27.407 13.583 1.00 0.00 H new ATOM 0 HG22 THR A 21 34.643 27.387 14.759 1.00 0.00 H new ATOM 0 HG23 THR A 21 35.029 28.883 13.874 1.00 0.00 H new ATOM 288 N ALA A 22 33.555 29.186 17.660 1.00 0.00 N ATOM 289 CA ALA A 22 32.380 28.652 18.359 1.00 0.00 C ATOM 290 C ALA A 22 31.091 28.836 17.530 1.00 0.00 C ATOM 291 O ALA A 22 30.554 29.942 17.420 1.00 0.00 O ATOM 292 CB ALA A 22 32.290 29.318 19.740 1.00 0.00 C ATOM 0 H ALA A 22 33.504 30.194 17.515 1.00 0.00 H new ATOM 0 HA ALA A 22 32.489 27.576 18.493 1.00 0.00 H new ATOM 0 HB1 ALA A 22 31.421 28.932 20.274 1.00 0.00 H new ATOM 0 HB2 ALA A 22 33.193 29.098 20.309 1.00 0.00 H new ATOM 0 HB3 ALA A 22 32.192 30.397 19.618 1.00 0.00 H new ATOM 298 N GLY A 23 30.574 27.742 16.959 1.00 0.00 N ATOM 299 CA GLY A 23 29.373 27.700 16.105 1.00 0.00 C ATOM 300 C GLY A 23 28.036 27.738 16.863 1.00 0.00 C ATOM 301 O GLY A 23 27.093 27.040 16.488 1.00 0.00 O ATOM 0 H GLY A 23 30.996 26.822 17.082 1.00 0.00 H new ATOM 0 HA2 GLY A 23 29.406 28.543 15.415 1.00 0.00 H new ATOM 0 HA3 GLY A 23 29.406 26.793 15.502 1.00 0.00 H new ATOM 305 N ILE A 24 27.954 28.507 17.953 1.00 0.00 N ATOM 306 CA ILE A 24 26.732 28.716 18.749 1.00 0.00 C ATOM 307 C ILE A 24 25.632 29.379 17.896 1.00 0.00 C ATOM 308 O ILE A 24 25.805 30.496 17.403 1.00 0.00 O ATOM 309 CB ILE A 24 27.095 29.490 20.048 1.00 0.00 C ATOM 310 CG1 ILE A 24 27.519 28.502 21.162 1.00 0.00 C ATOM 311 CG2 ILE A 24 26.012 30.451 20.574 1.00 0.00 C ATOM 312 CD1 ILE A 24 26.374 27.706 21.815 1.00 0.00 C ATOM 0 H ILE A 24 28.757 29.018 18.320 1.00 0.00 H new ATOM 0 HA ILE A 24 26.308 27.762 19.062 1.00 0.00 H new ATOM 0 HB ILE A 24 27.928 30.134 19.764 1.00 0.00 H new ATOM 0 HG12 ILE A 24 28.236 27.796 20.743 1.00 0.00 H new ATOM 0 HG13 ILE A 24 28.039 29.061 21.940 1.00 0.00 H new ATOM 0 HG21 ILE A 24 26.368 30.938 21.482 1.00 0.00 H new ATOM 0 HG22 ILE A 24 25.797 31.206 19.818 1.00 0.00 H new ATOM 0 HG23 ILE A 24 25.104 29.890 20.795 1.00 0.00 H new ATOM 0 HD11 ILE A 24 26.781 27.045 22.580 1.00 0.00 H new ATOM 0 HD12 ILE A 24 25.665 28.397 22.271 1.00 0.00 H new ATOM 0 HD13 ILE A 24 25.865 27.112 21.056 1.00 0.00 H new ATOM 323 N SER A 25 24.513 28.662 17.723 1.00 0.00 N ATOM 324 CA SER A 25 23.285 29.070 17.009 1.00 0.00 C ATOM 325 C SER A 25 23.486 29.852 15.690 1.00 0.00 C ATOM 326 O SER A 25 23.010 30.978 15.525 1.00 0.00 O ATOM 327 CB SER A 25 22.274 29.716 17.977 1.00 0.00 C ATOM 328 OG SER A 25 22.815 30.808 18.712 1.00 0.00 O ATOM 0 H SER A 25 24.432 27.718 18.101 1.00 0.00 H new ATOM 0 HA SER A 25 22.849 28.142 16.640 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.409 30.062 17.410 1.00 0.00 H new ATOM 0 HB3 SER A 25 21.916 28.959 18.675 1.00 0.00 H new ATOM 0 HG SER A 25 22.127 31.175 19.306 1.00 0.00 H new ATOM 334 N VAL A 26 24.162 29.221 14.716 1.00 0.00 N ATOM 335 CA VAL A 26 24.459 29.783 13.371 1.00 0.00 C ATOM 336 C VAL A 26 23.709 29.093 12.212 1.00 0.00 C ATOM 337 O VAL A 26 24.034 29.318 11.044 1.00 0.00 O ATOM 338 CB VAL A 26 25.982 29.842 13.095 1.00 0.00 C ATOM 339 CG1 VAL A 26 26.706 30.762 14.082 1.00 0.00 C ATOM 340 CG2 VAL A 26 26.657 28.465 13.125 1.00 0.00 C ATOM 0 H VAL A 26 24.531 28.278 14.838 1.00 0.00 H new ATOM 0 HA VAL A 26 24.073 30.802 13.403 1.00 0.00 H new ATOM 0 HB VAL A 26 26.066 30.244 12.085 1.00 0.00 H new ATOM 0 HG11 VAL A 26 27.772 30.775 13.853 1.00 0.00 H new ATOM 0 HG12 VAL A 26 26.305 31.772 13.999 1.00 0.00 H new ATOM 0 HG13 VAL A 26 26.557 30.395 15.098 1.00 0.00 H new ATOM 0 HG21 VAL A 26 27.722 28.578 12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 26 26.519 28.013 14.107 1.00 0.00 H new ATOM 0 HG23 VAL A 26 26.210 27.824 12.365 1.00 0.00 H new ATOM 350 N GLY A 27 22.696 28.265 12.502 1.00 0.00 N ATOM 351 CA GLY A 27 21.901 27.534 11.499 1.00 0.00 C ATOM 352 C GLY A 27 20.472 28.070 11.337 1.00 0.00 C ATOM 353 O GLY A 27 19.816 28.423 12.321 1.00 0.00 O ATOM 0 H GLY A 27 22.398 28.079 13.460 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.410 27.585 10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 27 21.856 26.482 11.780 1.00 0.00 H new ATOM 357 N VAL A 28 19.985 28.112 10.090 1.00 0.00 N ATOM 358 CA VAL A 28 18.651 28.604 9.680 1.00 0.00 C ATOM 359 C VAL A 28 18.160 27.779 8.469 1.00 0.00 C ATOM 360 O VAL A 28 18.951 27.558 7.547 1.00 0.00 O ATOM 361 CB VAL A 28 18.712 30.103 9.286 1.00 0.00 C ATOM 362 CG1 VAL A 28 17.349 30.665 8.853 1.00 0.00 C ATOM 363 CG2 VAL A 28 19.199 31.003 10.431 1.00 0.00 C ATOM 0 H VAL A 28 20.535 27.788 9.294 1.00 0.00 H new ATOM 0 HA VAL A 28 17.964 28.494 10.519 1.00 0.00 H new ATOM 0 HB VAL A 28 19.417 30.120 8.455 1.00 0.00 H new ATOM 0 HG11 VAL A 28 17.456 31.717 8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.985 30.110 7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 28 16.638 30.567 9.673 1.00 0.00 H new ATOM 0 HG21 VAL A 28 19.220 32.040 10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 28 18.521 30.911 11.280 1.00 0.00 H new ATOM 0 HG23 VAL A 28 20.201 30.698 10.732 1.00 0.00 H new ATOM 373 N PRO A 29 16.880 27.347 8.407 1.00 0.00 N ATOM 374 CA PRO A 29 16.292 26.620 7.267 1.00 0.00 C ATOM 375 C PRO A 29 15.954 27.554 6.079 1.00 0.00 C ATOM 376 O PRO A 29 14.825 27.581 5.580 1.00 0.00 O ATOM 377 CB PRO A 29 15.070 25.906 7.861 1.00 0.00 C ATOM 378 CG PRO A 29 14.584 26.904 8.907 1.00 0.00 C ATOM 379 CD PRO A 29 15.890 27.457 9.475 1.00 0.00 C ATOM 0 HA PRO A 29 16.987 25.907 6.823 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.310 25.706 7.106 1.00 0.00 H new ATOM 0 HB3 PRO A 29 15.336 24.948 8.307 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.971 27.689 8.464 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.980 26.423 9.676 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.770 28.494 9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 29 16.202 26.893 10.354 1.00 0.00 H new ATOM 387 N GLY A 30 16.917 28.384 5.666 1.00 0.00 N ATOM 388 CA GLY A 30 16.786 29.442 4.657 1.00 0.00 C ATOM 389 C GLY A 30 15.839 30.570 5.087 1.00 0.00 C ATOM 390 O GLY A 30 16.281 31.579 5.638 1.00 0.00 O ATOM 0 H GLY A 30 17.862 28.333 6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 30 17.770 29.862 4.449 1.00 0.00 H new ATOM 0 HA3 GLY A 30 16.423 29.006 3.727 1.00 0.00 H new ATOM 394 N TYR A 31 14.537 30.368 4.864 1.00 0.00 N ATOM 395 CA TYR A 31 13.446 31.319 5.139 1.00 0.00 C ATOM 396 C TYR A 31 12.158 30.603 5.616 1.00 0.00 C ATOM 397 O TYR A 31 11.051 31.113 5.431 1.00 0.00 O ATOM 398 CB TYR A 31 13.203 32.179 3.880 1.00 0.00 C ATOM 399 CG TYR A 31 14.363 33.084 3.500 1.00 0.00 C ATOM 400 CD1 TYR A 31 14.526 34.319 4.156 1.00 0.00 C ATOM 401 CD2 TYR A 31 15.288 32.685 2.513 1.00 0.00 C ATOM 402 CE1 TYR A 31 15.618 35.152 3.837 1.00 0.00 C ATOM 403 CE2 TYR A 31 16.385 33.512 2.196 1.00 0.00 C ATOM 404 CZ TYR A 31 16.554 34.747 2.862 1.00 0.00 C ATOM 405 OH TYR A 31 17.612 35.553 2.568 1.00 0.00 O ATOM 0 H TYR A 31 14.194 29.494 4.467 1.00 0.00 H new ATOM 0 HA TYR A 31 13.740 31.971 5.961 1.00 0.00 H new ATOM 0 HB2 TYR A 31 12.985 31.518 3.041 1.00 0.00 H new ATOM 0 HB3 TYR A 31 12.317 32.793 4.041 1.00 0.00 H new ATOM 0 HD1 TYR A 31 13.813 34.629 4.905 1.00 0.00 H new ATOM 0 HD2 TYR A 31 15.156 31.744 1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 31 15.738 36.101 4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 31 17.096 33.202 1.444 1.00 0.00 H new ATOM 0 HH TYR A 31 18.163 35.130 1.877 1.00 0.00 H new ATOM 415 N LEU A 32 12.295 29.404 6.208 1.00 0.00 N ATOM 416 CA LEU A 32 11.205 28.465 6.524 1.00 0.00 C ATOM 417 C LEU A 32 10.325 28.149 5.295 1.00 0.00 C ATOM 418 O LEU A 32 9.148 28.515 5.234 1.00 0.00 O ATOM 419 CB LEU A 32 10.384 28.890 7.767 1.00 0.00 C ATOM 420 CG LEU A 32 11.135 28.847 9.114 1.00 0.00 C ATOM 421 CD1 LEU A 32 11.862 30.156 9.428 1.00 0.00 C ATOM 422 CD2 LEU A 32 10.154 28.580 10.259 1.00 0.00 C ATOM 0 H LEU A 32 13.208 29.048 6.491 1.00 0.00 H new ATOM 0 HA LEU A 32 11.683 27.525 6.800 1.00 0.00 H new ATOM 0 HB2 LEU A 32 10.019 29.905 7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 32 9.509 28.244 7.839 1.00 0.00 H new ATOM 0 HG LEU A 32 11.870 28.048 9.024 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.372 30.068 10.387 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.592 30.363 8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 32 11.140 30.971 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.697 28.552 11.204 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.408 29.374 10.292 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.658 27.623 10.097 1.00 0.00 H new ATOM 434 N ARG A 33 10.899 27.452 4.302 1.00 0.00 N ATOM 435 CA ARG A 33 10.155 26.923 3.137 1.00 0.00 C ATOM 436 C ARG A 33 9.149 25.805 3.478 1.00 0.00 C ATOM 437 O ARG A 33 8.183 25.610 2.745 1.00 0.00 O ATOM 438 CB ARG A 33 11.129 26.481 2.023 1.00 0.00 C ATOM 439 CG ARG A 33 12.078 25.328 2.418 1.00 0.00 C ATOM 440 CD ARG A 33 12.271 24.299 1.295 1.00 0.00 C ATOM 441 NE ARG A 33 13.170 24.771 0.222 1.00 0.00 N ATOM 442 CZ ARG A 33 13.538 24.072 -0.840 1.00 0.00 C ATOM 443 NH1 ARG A 33 13.030 22.902 -1.102 1.00 0.00 N ATOM 444 NH2 ARG A 33 14.434 24.531 -1.666 1.00 0.00 N ATOM 0 H ARG A 33 11.896 27.236 4.280 1.00 0.00 H new ATOM 0 HA ARG A 33 9.546 27.751 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 33 10.549 26.175 1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 33 11.728 27.340 1.721 1.00 0.00 H new ATOM 0 HG2 ARG A 33 13.048 25.742 2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 33 11.682 24.825 3.300 1.00 0.00 H new ATOM 0 HD2 ARG A 33 12.674 23.379 1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 33 11.300 24.054 0.865 1.00 0.00 H new ATOM 0 HE ARG A 33 13.539 25.718 0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.328 22.500 -0.481 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.334 22.387 -1.929 1.00 0.00 H new ATOM 0 HH21 ARG A 33 14.863 25.441 -1.499 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.707 23.980 -2.480 1.00 0.00 H new ATOM 458 N THR A 34 9.359 25.082 4.583 1.00 0.00 N ATOM 459 CA THR A 34 8.570 23.911 5.029 1.00 0.00 C ATOM 460 C THR A 34 7.038 24.105 5.032 1.00 0.00 C ATOM 461 O THR A 34 6.352 23.270 4.438 1.00 0.00 O ATOM 462 CB THR A 34 9.081 23.431 6.401 1.00 0.00 C ATOM 463 OG1 THR A 34 10.406 22.967 6.245 1.00 0.00 O ATOM 464 CG2 THR A 34 8.261 22.298 7.022 1.00 0.00 C ATOM 0 H THR A 34 10.119 25.302 5.227 1.00 0.00 H new ATOM 0 HA THR A 34 8.733 23.140 4.276 1.00 0.00 H new ATOM 0 HB THR A 34 9.001 24.286 7.073 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.749 22.659 7.110 1.00 0.00 H new ATOM 0 HG21 THR A 34 8.691 22.023 7.985 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.233 22.629 7.165 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.275 21.433 6.359 1.00 0.00 H new ATOM 472 N PRO A 35 6.461 25.174 5.625 1.00 0.00 N ATOM 473 CA PRO A 35 5.010 25.427 5.630 1.00 0.00 C ATOM 474 C PRO A 35 4.415 25.898 4.278 1.00 0.00 C ATOM 475 O PRO A 35 3.332 26.489 4.254 1.00 0.00 O ATOM 476 CB PRO A 35 4.791 26.437 6.770 1.00 0.00 C ATOM 477 CG PRO A 35 6.101 27.214 6.811 1.00 0.00 C ATOM 478 CD PRO A 35 7.118 26.117 6.523 1.00 0.00 C ATOM 0 HA PRO A 35 4.467 24.495 5.789 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.942 27.091 6.570 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.591 25.936 7.717 1.00 0.00 H new ATOM 0 HG2 PRO A 35 6.131 28.007 6.063 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.269 27.684 7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.016 26.530 6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 35 7.429 25.624 7.444 1.00 0.00 H new ATOM 486 N SER A 36 5.084 25.656 3.142 1.00 0.00 N ATOM 487 CA SER A 36 4.649 26.074 1.800 1.00 0.00 C ATOM 488 C SER A 36 4.980 25.010 0.739 1.00 0.00 C ATOM 489 O SER A 36 6.098 24.950 0.216 1.00 0.00 O ATOM 490 CB SER A 36 5.272 27.433 1.456 1.00 0.00 C ATOM 491 OG SER A 36 4.648 27.981 0.303 1.00 0.00 O ATOM 0 H SER A 36 5.969 25.149 3.130 1.00 0.00 H new ATOM 0 HA SER A 36 3.564 26.180 1.802 1.00 0.00 H new ATOM 0 HB2 SER A 36 5.160 28.116 2.298 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.341 27.317 1.279 1.00 0.00 H new ATOM 0 HG SER A 36 5.052 28.849 0.094 1.00 0.00 H new ATOM 497 N SER A 37 3.992 24.162 0.423 1.00 0.00 N ATOM 498 CA SER A 37 4.119 23.021 -0.502 1.00 0.00 C ATOM 499 C SER A 37 2.874 22.834 -1.381 1.00 0.00 C ATOM 500 O SER A 37 1.758 23.175 -0.977 1.00 0.00 O ATOM 501 CB SER A 37 4.360 21.721 0.286 1.00 0.00 C ATOM 502 OG SER A 37 5.590 21.763 0.991 1.00 0.00 O ATOM 0 H SER A 37 3.054 24.251 0.814 1.00 0.00 H new ATOM 0 HA SER A 37 4.967 23.241 -1.151 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.542 21.563 0.988 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.361 20.873 -0.399 1.00 0.00 H new ATOM 0 HG SER A 37 5.714 20.924 1.483 1.00 0.00 H new ATOM 508 N THR A 38 3.061 22.231 -2.563 1.00 0.00 N ATOM 509 CA THR A 38 1.997 21.963 -3.558 1.00 0.00 C ATOM 510 C THR A 38 1.845 20.461 -3.824 1.00 0.00 C ATOM 511 O THR A 38 0.749 19.922 -3.666 1.00 0.00 O ATOM 512 CB THR A 38 2.281 22.719 -4.872 1.00 0.00 C ATOM 513 OG1 THR A 38 2.324 24.109 -4.622 1.00 0.00 O ATOM 514 CG2 THR A 38 1.222 22.481 -5.951 1.00 0.00 C ATOM 0 H THR A 38 3.978 21.905 -2.868 1.00 0.00 H new ATOM 0 HA THR A 38 1.056 22.325 -3.144 1.00 0.00 H new ATOM 0 HB THR A 38 3.235 22.338 -5.237 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.506 24.586 -5.458 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.484 23.042 -6.848 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.177 21.418 -6.188 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.250 22.813 -5.586 1.00 0.00 H new ATOM 522 N ILE A 39 2.941 19.772 -4.175 1.00 0.00 N ATOM 523 CA ILE A 39 2.990 18.301 -4.300 1.00 0.00 C ATOM 524 C ILE A 39 4.408 17.733 -4.107 1.00 0.00 C ATOM 525 O ILE A 39 4.574 16.716 -3.436 1.00 0.00 O ATOM 526 CB ILE A 39 2.355 17.853 -5.645 1.00 0.00 C ATOM 527 CG1 ILE A 39 2.084 16.338 -5.727 1.00 0.00 C ATOM 528 CG2 ILE A 39 3.179 18.274 -6.877 1.00 0.00 C ATOM 529 CD1 ILE A 39 1.081 15.829 -4.683 1.00 0.00 C ATOM 0 H ILE A 39 3.832 20.223 -4.383 1.00 0.00 H new ATOM 0 HA ILE A 39 2.397 17.882 -3.488 1.00 0.00 H new ATOM 0 HB ILE A 39 1.400 18.377 -5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.710 16.099 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.026 15.803 -5.603 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.680 17.930 -7.783 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.268 19.360 -6.901 1.00 0.00 H new ATOM 0 HG23 ILE A 39 4.173 17.830 -6.819 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.943 14.755 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 39 1.461 16.035 -3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 39 0.125 16.335 -4.819 1.00 0.00 H new ATOM 540 N LEU A 40 5.442 18.413 -4.620 1.00 0.00 N ATOM 541 CA LEU A 40 6.846 17.974 -4.527 1.00 0.00 C ATOM 542 C LEU A 40 7.832 19.134 -4.270 1.00 0.00 C ATOM 543 O LEU A 40 9.027 18.999 -4.520 1.00 0.00 O ATOM 544 CB LEU A 40 7.199 17.164 -5.797 1.00 0.00 C ATOM 545 CG LEU A 40 8.212 16.030 -5.512 1.00 0.00 C ATOM 546 CD1 LEU A 40 7.532 14.665 -5.638 1.00 0.00 C ATOM 547 CD2 LEU A 40 9.402 16.071 -6.470 1.00 0.00 C ATOM 0 H LEU A 40 5.328 19.296 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 40 6.951 17.333 -3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.288 16.737 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.612 17.836 -6.550 1.00 0.00 H new ATOM 0 HG LEU A 40 8.577 16.180 -4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.257 13.877 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.714 14.599 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.140 14.546 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.088 15.257 -6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.048 15.961 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.920 17.024 -6.366 1.00 0.00 H new ATOM 559 N ALA A 41 7.346 20.270 -3.758 1.00 0.00 N ATOM 560 CA ALA A 41 8.142 21.461 -3.429 1.00 0.00 C ATOM 561 C ALA A 41 9.395 21.207 -2.549 1.00 0.00 C ATOM 562 O ALA A 41 10.450 21.764 -2.871 1.00 0.00 O ATOM 563 CB ALA A 41 7.218 22.507 -2.795 1.00 0.00 C ATOM 0 H ALA A 41 6.354 20.391 -3.554 1.00 0.00 H new ATOM 0 HA ALA A 41 8.560 21.823 -4.368 1.00 0.00 H new ATOM 0 HB1 ALA A 41 7.794 23.398 -2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.430 22.771 -3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.772 22.097 -1.889 1.00 0.00 H new ATOM 569 N PRO A 42 9.357 20.366 -1.488 1.00 0.00 N ATOM 570 CA PRO A 42 10.573 19.999 -0.753 1.00 0.00 C ATOM 571 C PRO A 42 11.501 19.068 -1.550 1.00 0.00 C ATOM 572 O PRO A 42 12.707 19.070 -1.308 1.00 0.00 O ATOM 573 CB PRO A 42 10.093 19.329 0.540 1.00 0.00 C ATOM 574 CG PRO A 42 8.723 18.772 0.167 1.00 0.00 C ATOM 575 CD PRO A 42 8.187 19.803 -0.820 1.00 0.00 C ATOM 0 HA PRO A 42 11.175 20.886 -0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.774 18.540 0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.026 20.043 1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 42 8.799 17.783 -0.285 1.00 0.00 H new ATOM 0 HG3 PRO A 42 8.076 18.675 1.039 1.00 0.00 H new ATOM 0 HD2 PRO A 42 7.512 19.340 -1.540 1.00 0.00 H new ATOM 0 HD3 PRO A 42 7.621 20.579 -0.305 1.00 0.00 H new ATOM 583 N SER A 43 10.951 18.287 -2.491 1.00 0.00 N ATOM 584 CA SER A 43 11.500 17.092 -3.164 1.00 0.00 C ATOM 585 C SER A 43 11.989 15.999 -2.206 1.00 0.00 C ATOM 586 O SER A 43 11.458 14.886 -2.212 1.00 0.00 O ATOM 587 CB SER A 43 12.568 17.490 -4.189 1.00 0.00 C ATOM 588 OG SER A 43 12.949 16.359 -4.955 1.00 0.00 O ATOM 0 H SER A 43 10.015 18.495 -2.838 1.00 0.00 H new ATOM 0 HA SER A 43 10.667 16.632 -3.696 1.00 0.00 H new ATOM 0 HB2 SER A 43 12.182 18.270 -4.845 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.438 17.904 -3.679 1.00 0.00 H new ATOM 0 HG SER A 43 13.630 16.621 -5.609 1.00 0.00 H new ATOM 594 N ASN A 44 12.904 16.344 -1.298 1.00 0.00 N ATOM 595 CA ASN A 44 13.480 15.534 -0.222 1.00 0.00 C ATOM 596 C ASN A 44 12.479 15.109 0.892 1.00 0.00 C ATOM 597 O ASN A 44 12.892 14.827 2.017 1.00 0.00 O ATOM 598 CB ASN A 44 14.709 16.285 0.330 1.00 0.00 C ATOM 599 CG ASN A 44 15.779 16.506 -0.729 1.00 0.00 C ATOM 600 OD1 ASN A 44 15.950 17.594 -1.261 1.00 0.00 O ATOM 601 ND2 ASN A 44 16.520 15.480 -1.090 1.00 0.00 N ATOM 0 H ASN A 44 13.297 17.285 -1.297 1.00 0.00 H new ATOM 0 HA ASN A 44 13.779 14.575 -0.646 1.00 0.00 H new ATOM 0 HB2 ASN A 44 14.393 17.249 0.730 1.00 0.00 H new ATOM 0 HB3 ASN A 44 15.134 15.720 1.159 1.00 0.00 H new ATOM 0 HD21 ASN A 44 17.233 15.594 -1.810 1.00 0.00 H new ATOM 0 HD22 ASN A 44 16.381 14.571 -0.649 1.00 0.00 H new ATOM 608 N ALA A 45 11.174 15.050 0.591 1.00 0.00 N ATOM 609 CA ALA A 45 10.133 14.531 1.483 1.00 0.00 C ATOM 610 C ALA A 45 9.122 13.632 0.747 1.00 0.00 C ATOM 611 O ALA A 45 9.018 12.462 1.106 1.00 0.00 O ATOM 612 CB ALA A 45 9.453 15.696 2.214 1.00 0.00 C ATOM 0 H ALA A 45 10.806 15.371 -0.304 1.00 0.00 H new ATOM 0 HA ALA A 45 10.606 13.887 2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.679 15.308 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.194 16.240 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.002 16.369 1.485 1.00 0.00 H new ATOM 618 N GLN A 46 8.423 14.094 -0.305 1.00 0.00 N ATOM 619 CA GLN A 46 7.466 13.226 -1.020 1.00 0.00 C ATOM 620 C GLN A 46 8.154 12.191 -1.926 1.00 0.00 C ATOM 621 O GLN A 46 7.807 11.011 -1.855 1.00 0.00 O ATOM 622 CB GLN A 46 6.405 14.033 -1.794 1.00 0.00 C ATOM 623 CG GLN A 46 5.438 13.051 -2.490 1.00 0.00 C ATOM 624 CD GLN A 46 4.115 13.653 -2.947 1.00 0.00 C ATOM 625 OE1 GLN A 46 3.305 14.127 -2.159 1.00 0.00 O ATOM 626 NE2 GLN A 46 3.801 13.556 -4.221 1.00 0.00 N ATOM 0 H GLN A 46 8.498 15.042 -0.674 1.00 0.00 H new ATOM 0 HA GLN A 46 6.945 12.665 -0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 46 5.856 14.684 -1.113 1.00 0.00 H new ATOM 0 HB3 GLN A 46 6.885 14.676 -2.532 1.00 0.00 H new ATOM 0 HG2 GLN A 46 5.942 12.623 -3.357 1.00 0.00 H new ATOM 0 HG3 GLN A 46 5.227 12.229 -1.806 1.00 0.00 H new ATOM 0 HE21 GLN A 46 4.470 13.163 -4.883 1.00 0.00 H new ATOM 0 HE22 GLN A 46 2.888 13.874 -4.547 1.00 0.00 H new ATOM 635 N ILE A 47 9.148 12.577 -2.738 1.00 0.00 N ATOM 636 CA ILE A 47 9.878 11.598 -3.573 1.00 0.00 C ATOM 637 C ILE A 47 10.662 10.604 -2.696 1.00 0.00 C ATOM 638 O ILE A 47 10.835 9.440 -3.052 1.00 0.00 O ATOM 639 CB ILE A 47 10.750 12.307 -4.646 1.00 0.00 C ATOM 640 CG1 ILE A 47 10.475 11.753 -6.063 1.00 0.00 C ATOM 641 CG2 ILE A 47 12.261 12.327 -4.349 1.00 0.00 C ATOM 642 CD1 ILE A 47 10.748 10.256 -6.276 1.00 0.00 C ATOM 0 H ILE A 47 9.465 13.541 -2.838 1.00 0.00 H new ATOM 0 HA ILE A 47 9.153 11.004 -4.130 1.00 0.00 H new ATOM 0 HB ILE A 47 10.435 13.350 -4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 47 9.431 11.948 -6.310 1.00 0.00 H new ATOM 0 HG13 ILE A 47 11.081 12.315 -6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 47 12.783 12.843 -5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 47 12.440 12.848 -3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.631 11.304 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 47 10.518 9.987 -7.307 1.00 0.00 H new ATOM 0 HD12 ILE A 47 11.798 10.045 -6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.122 9.672 -5.601 1.00 0.00 H new ATOM 653 N ILE A 48 11.069 11.050 -1.502 1.00 0.00 N ATOM 654 CA ILE A 48 11.722 10.216 -0.487 1.00 0.00 C ATOM 655 C ILE A 48 10.705 9.394 0.314 1.00 0.00 C ATOM 656 O ILE A 48 11.078 8.344 0.813 1.00 0.00 O ATOM 657 CB ILE A 48 12.637 11.064 0.428 1.00 0.00 C ATOM 658 CG1 ILE A 48 13.526 12.047 -0.361 1.00 0.00 C ATOM 659 CG2 ILE A 48 13.544 10.183 1.303 1.00 0.00 C ATOM 660 CD1 ILE A 48 14.476 11.432 -1.397 1.00 0.00 C ATOM 0 H ILE A 48 10.951 12.020 -1.209 1.00 0.00 H new ATOM 0 HA ILE A 48 12.359 9.500 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 48 11.957 11.636 1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 48 12.877 12.758 -0.873 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.122 12.616 0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 48 14.171 10.817 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 48 12.929 9.542 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 48 14.176 9.565 0.665 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.045 12.224 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.161 10.745 -0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 48 13.897 10.889 -2.144 1.00 0.00 H new ATOM 671 N SER A 49 9.422 9.766 0.391 1.00 0.00 N ATOM 672 CA SER A 49 8.361 8.939 1.000 1.00 0.00 C ATOM 673 C SER A 49 8.180 7.615 0.249 1.00 0.00 C ATOM 674 O SER A 49 8.101 6.551 0.864 1.00 0.00 O ATOM 675 CB SER A 49 7.030 9.703 1.048 1.00 0.00 C ATOM 676 OG SER A 49 6.085 8.994 1.834 1.00 0.00 O ATOM 0 H SER A 49 9.083 10.658 0.030 1.00 0.00 H new ATOM 0 HA SER A 49 8.673 8.712 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.188 10.697 1.466 1.00 0.00 H new ATOM 0 HB3 SER A 49 6.644 9.839 0.038 1.00 0.00 H new ATOM 0 HG SER A 49 5.241 9.491 1.859 1.00 0.00 H new ATOM 682 N LEU A 50 8.229 7.663 -1.089 1.00 0.00 N ATOM 683 CA LEU A 50 8.307 6.490 -1.970 1.00 0.00 C ATOM 684 C LEU A 50 9.555 5.612 -1.699 1.00 0.00 C ATOM 685 O LEU A 50 9.514 4.396 -1.892 1.00 0.00 O ATOM 686 CB LEU A 50 8.181 7.008 -3.419 1.00 0.00 C ATOM 687 CG LEU A 50 8.379 5.957 -4.528 1.00 0.00 C ATOM 688 CD1 LEU A 50 7.395 6.174 -5.680 1.00 0.00 C ATOM 689 CD2 LEU A 50 9.793 6.010 -5.105 1.00 0.00 C ATOM 0 H LEU A 50 8.215 8.544 -1.603 1.00 0.00 H new ATOM 0 HA LEU A 50 7.489 5.798 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 50 7.194 7.455 -3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.911 7.804 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 50 8.205 4.986 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.560 5.417 -6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.374 6.096 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.549 7.164 -6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.896 5.255 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.976 6.997 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.517 5.816 -4.313 1.00 0.00 H new ATOM 701 N GLY A 51 10.635 6.195 -1.165 1.00 0.00 N ATOM 702 CA GLY A 51 11.786 5.459 -0.631 1.00 0.00 C ATOM 703 C GLY A 51 11.527 4.915 0.779 1.00 0.00 C ATOM 704 O GLY A 51 11.482 3.704 0.966 1.00 0.00 O ATOM 0 H GLY A 51 10.735 7.207 -1.091 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.027 4.632 -1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.656 6.115 -0.610 1.00 0.00 H new ATOM 708 N LEU A 52 11.283 5.793 1.757 1.00 0.00 N ATOM 709 CA LEU A 52 11.049 5.514 3.182 1.00 0.00 C ATOM 710 C LEU A 52 10.014 4.412 3.414 1.00 0.00 C ATOM 711 O LEU A 52 10.295 3.463 4.140 1.00 0.00 O ATOM 712 CB LEU A 52 10.582 6.806 3.884 1.00 0.00 C ATOM 713 CG LEU A 52 11.684 7.860 4.086 1.00 0.00 C ATOM 714 CD1 LEU A 52 11.061 9.241 4.307 1.00 0.00 C ATOM 715 CD2 LEU A 52 12.563 7.534 5.294 1.00 0.00 C ATOM 0 H LEU A 52 11.240 6.793 1.561 1.00 0.00 H new ATOM 0 HA LEU A 52 11.992 5.161 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.776 7.250 3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.165 6.545 4.857 1.00 0.00 H new ATOM 0 HG LEU A 52 12.299 7.856 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.851 9.978 4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.462 9.513 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.425 9.216 5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.329 8.301 5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.948 7.504 6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.039 6.564 5.147 1.00 0.00 H new ATOM 727 N GLN A 53 8.850 4.491 2.762 1.00 0.00 N ATOM 728 CA GLN A 53 7.791 3.482 2.854 1.00 0.00 C ATOM 729 C GLN A 53 8.263 2.076 2.450 1.00 0.00 C ATOM 730 O GLN A 53 7.640 1.097 2.843 1.00 0.00 O ATOM 731 CB GLN A 53 6.594 3.940 2.000 1.00 0.00 C ATOM 732 CG GLN A 53 5.362 3.012 2.059 1.00 0.00 C ATOM 733 CD GLN A 53 5.087 2.301 0.734 1.00 0.00 C ATOM 734 OE1 GLN A 53 4.065 2.520 0.101 1.00 0.00 O ATOM 735 NE2 GLN A 53 5.981 1.479 0.226 1.00 0.00 N ATOM 0 H GLN A 53 8.614 5.269 2.146 1.00 0.00 H new ATOM 0 HA GLN A 53 7.491 3.398 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.296 4.937 2.324 1.00 0.00 H new ATOM 0 HB3 GLN A 53 6.918 4.025 0.963 1.00 0.00 H new ATOM 0 HG2 GLN A 53 5.512 2.267 2.841 1.00 0.00 H new ATOM 0 HG3 GLN A 53 4.486 3.597 2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 53 6.841 1.282 0.737 1.00 0.00 H new ATOM 0 HE22 GLN A 53 5.813 1.039 -0.679 1.00 0.00 H new ATOM 744 N THR A 54 9.349 1.954 1.684 1.00 0.00 N ATOM 745 CA THR A 54 9.876 0.683 1.160 1.00 0.00 C ATOM 746 C THR A 54 11.179 0.277 1.862 1.00 0.00 C ATOM 747 O THR A 54 11.334 -0.889 2.224 1.00 0.00 O ATOM 748 CB THR A 54 10.076 0.750 -0.366 1.00 0.00 C ATOM 749 OG1 THR A 54 9.137 1.615 -0.979 1.00 0.00 O ATOM 750 CG2 THR A 54 9.866 -0.631 -0.987 1.00 0.00 C ATOM 0 H THR A 54 9.906 2.760 1.400 1.00 0.00 H new ATOM 0 HA THR A 54 9.133 -0.086 1.372 1.00 0.00 H new ATOM 0 HB THR A 54 11.089 1.116 -0.531 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.556 2.484 -1.151 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.010 -0.571 -2.066 1.00 0.00 H new ATOM 0 HG22 THR A 54 10.584 -1.333 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.854 -0.975 -0.775 1.00 0.00 H new ATOM 758 N THR A 55 12.050 1.238 2.195 1.00 0.00 N ATOM 759 CA THR A 55 13.245 1.045 3.041 1.00 0.00 C ATOM 760 C THR A 55 12.867 0.585 4.449 1.00 0.00 C ATOM 761 O THR A 55 13.507 -0.310 5.000 1.00 0.00 O ATOM 762 CB THR A 55 14.067 2.345 3.144 1.00 0.00 C ATOM 763 OG1 THR A 55 14.404 2.828 1.862 1.00 0.00 O ATOM 764 CG2 THR A 55 15.390 2.160 3.893 1.00 0.00 C ATOM 0 H THR A 55 11.944 2.201 1.876 1.00 0.00 H new ATOM 0 HA THR A 55 13.846 0.271 2.564 1.00 0.00 H new ATOM 0 HB THR A 55 13.429 3.041 3.689 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.608 3.212 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 55 15.922 3.110 3.932 1.00 0.00 H new ATOM 0 HG22 THR A 55 15.189 1.815 4.907 1.00 0.00 H new ATOM 0 HG23 THR A 55 16.002 1.422 3.374 1.00 0.00 H new ATOM 772 N LEU A 56 11.807 1.166 5.024 1.00 0.00 N ATOM 773 CA LEU A 56 11.296 0.818 6.350 1.00 0.00 C ATOM 774 C LEU A 56 10.207 -0.267 6.297 1.00 0.00 C ATOM 775 O LEU A 56 9.841 -0.774 7.351 1.00 0.00 O ATOM 776 CB LEU A 56 10.778 2.076 7.090 1.00 0.00 C ATOM 777 CG LEU A 56 11.813 3.062 7.670 1.00 0.00 C ATOM 778 CD1 LEU A 56 12.640 2.421 8.786 1.00 0.00 C ATOM 779 CD2 LEU A 56 12.780 3.661 6.647 1.00 0.00 C ATOM 0 H LEU A 56 11.272 1.906 4.569 1.00 0.00 H new ATOM 0 HA LEU A 56 12.134 0.401 6.909 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.142 2.630 6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.142 1.741 7.910 1.00 0.00 H new ATOM 0 HG LEU A 56 11.200 3.877 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.358 3.146 9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.979 2.104 9.592 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.173 1.556 8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.468 4.340 7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.345 2.861 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 56 12.217 4.209 5.891 1.00 0.00 H new ATOM 791 N ALA A 57 9.709 -0.681 5.123 1.00 0.00 N ATOM 792 CA ALA A 57 8.744 -1.781 5.020 1.00 0.00 C ATOM 793 C ALA A 57 9.160 -3.067 5.772 1.00 0.00 C ATOM 794 O ALA A 57 8.361 -3.544 6.580 1.00 0.00 O ATOM 795 CB ALA A 57 8.418 -2.095 3.556 1.00 0.00 C ATOM 0 H ALA A 57 9.962 -0.266 4.226 1.00 0.00 H new ATOM 0 HA ALA A 57 7.846 -1.421 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.700 -2.914 3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.991 -1.212 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.330 -2.383 3.034 1.00 0.00 H new ATOM 801 N PRO A 58 10.385 -3.619 5.602 1.00 0.00 N ATOM 802 CA PRO A 58 10.804 -4.802 6.357 1.00 0.00 C ATOM 803 C PRO A 58 10.923 -4.507 7.860 1.00 0.00 C ATOM 804 O PRO A 58 10.491 -5.314 8.677 1.00 0.00 O ATOM 805 CB PRO A 58 12.141 -5.235 5.740 1.00 0.00 C ATOM 806 CG PRO A 58 12.696 -3.941 5.148 1.00 0.00 C ATOM 807 CD PRO A 58 11.441 -3.220 4.678 1.00 0.00 C ATOM 0 HA PRO A 58 10.066 -5.601 6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.812 -5.654 6.490 1.00 0.00 H new ATOM 0 HB3 PRO A 58 12.001 -5.999 4.975 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.243 -3.359 5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 58 13.383 -4.135 4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.583 -2.139 4.689 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.191 -3.498 3.654 1.00 0.00 H new ATOM 815 N VAL A 59 11.448 -3.334 8.237 1.00 0.00 N ATOM 816 CA VAL A 59 11.598 -2.888 9.635 1.00 0.00 C ATOM 817 C VAL A 59 10.243 -2.798 10.354 1.00 0.00 C ATOM 818 O VAL A 59 10.081 -3.356 11.440 1.00 0.00 O ATOM 819 CB VAL A 59 12.360 -1.542 9.667 1.00 0.00 C ATOM 820 CG1 VAL A 59 12.312 -0.824 11.020 1.00 0.00 C ATOM 821 CG2 VAL A 59 13.836 -1.766 9.304 1.00 0.00 C ATOM 0 H VAL A 59 11.790 -2.649 7.563 1.00 0.00 H new ATOM 0 HA VAL A 59 12.180 -3.631 10.180 1.00 0.00 H new ATOM 0 HB VAL A 59 11.853 -0.907 8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 59 12.870 0.110 10.956 1.00 0.00 H new ATOM 0 HG12 VAL A 59 11.276 -0.610 11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 59 12.756 -1.460 11.786 1.00 0.00 H new ATOM 0 HG21 VAL A 59 14.365 -0.814 9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 59 14.287 -2.451 10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 59 13.904 -2.193 8.303 1.00 0.00 H new ATOM 831 N LEU A 60 9.256 -2.144 9.734 1.00 0.00 N ATOM 832 CA LEU A 60 7.901 -1.957 10.266 1.00 0.00 C ATOM 833 C LEU A 60 7.099 -3.269 10.308 1.00 0.00 C ATOM 834 O LEU A 60 6.353 -3.499 11.261 1.00 0.00 O ATOM 835 CB LEU A 60 7.172 -0.897 9.418 1.00 0.00 C ATOM 836 CG LEU A 60 7.751 0.528 9.546 1.00 0.00 C ATOM 837 CD1 LEU A 60 7.117 1.442 8.496 1.00 0.00 C ATOM 838 CD2 LEU A 60 7.503 1.139 10.926 1.00 0.00 C ATOM 0 H LEU A 60 9.382 -1.715 8.817 1.00 0.00 H new ATOM 0 HA LEU A 60 7.984 -1.616 11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.208 -1.198 8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.121 -0.877 9.708 1.00 0.00 H new ATOM 0 HG LEU A 60 8.827 0.445 9.396 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.530 2.446 8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.331 1.055 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.038 1.477 8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.930 2.141 10.962 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.430 1.195 11.112 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.971 0.517 11.689 1.00 0.00 H new ATOM 850 N SER A 61 7.296 -4.161 9.334 1.00 0.00 N ATOM 851 CA SER A 61 6.737 -5.525 9.300 1.00 0.00 C ATOM 852 C SER A 61 7.501 -6.525 10.199 1.00 0.00 C ATOM 853 O SER A 61 7.568 -7.717 9.897 1.00 0.00 O ATOM 854 CB SER A 61 6.655 -6.016 7.846 1.00 0.00 C ATOM 855 OG SER A 61 5.742 -5.213 7.110 1.00 0.00 O ATOM 0 H SER A 61 7.868 -3.951 8.516 1.00 0.00 H new ATOM 0 HA SER A 61 5.732 -5.475 9.719 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.641 -5.975 7.384 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.335 -7.058 7.823 1.00 0.00 H new ATOM 0 HG SER A 61 6.216 -4.446 6.727 1.00 0.00 H new ATOM 861 N SER A 62 8.066 -6.055 11.320 1.00 0.00 N ATOM 862 CA SER A 62 8.787 -6.851 12.332 1.00 0.00 C ATOM 863 C SER A 62 10.055 -7.545 11.800 1.00 0.00 C ATOM 864 O SER A 62 10.232 -8.759 11.950 1.00 0.00 O ATOM 865 CB SER A 62 7.843 -7.817 13.071 1.00 0.00 C ATOM 866 OG SER A 62 6.767 -7.108 13.674 1.00 0.00 O ATOM 0 H SER A 62 8.033 -5.064 11.560 1.00 0.00 H new ATOM 0 HA SER A 62 9.157 -6.135 13.065 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.451 -8.556 12.372 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.398 -8.363 13.834 1.00 0.00 H new ATOM 0 HG SER A 62 6.178 -7.740 14.137 1.00 0.00 H new ATOM 872 N SER A 63 10.946 -6.752 11.195 1.00 0.00 N ATOM 873 CA SER A 63 12.227 -7.160 10.578 1.00 0.00 C ATOM 874 C SER A 63 12.065 -8.074 9.345 1.00 0.00 C ATOM 875 O SER A 63 10.959 -8.453 8.962 1.00 0.00 O ATOM 876 CB SER A 63 13.175 -7.775 11.627 1.00 0.00 C ATOM 877 OG SER A 63 13.367 -6.888 12.721 1.00 0.00 O ATOM 0 H SER A 63 10.789 -5.747 11.115 1.00 0.00 H new ATOM 0 HA SER A 63 12.682 -6.246 10.196 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.763 -8.718 11.986 1.00 0.00 H new ATOM 0 HB3 SER A 63 14.136 -8.002 11.165 1.00 0.00 H new ATOM 0 HG SER A 63 13.970 -7.300 13.374 1.00 0.00 H new ATOM 883 N GLY A 64 13.181 -8.464 8.711 1.00 0.00 N ATOM 884 CA GLY A 64 13.229 -9.369 7.543 1.00 0.00 C ATOM 885 C GLY A 64 12.894 -10.846 7.838 1.00 0.00 C ATOM 886 O GLY A 64 13.441 -11.744 7.196 1.00 0.00 O ATOM 0 H GLY A 64 14.107 -8.151 9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.534 -9.000 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.227 -9.320 7.107 1.00 0.00 H new ATOM 890 N LEU A 65 12.049 -11.095 8.841 1.00 0.00 N ATOM 891 CA LEU A 65 11.598 -12.406 9.321 1.00 0.00 C ATOM 892 C LEU A 65 10.314 -12.874 8.590 1.00 0.00 C ATOM 893 O LEU A 65 9.825 -12.205 7.674 1.00 0.00 O ATOM 894 CB LEU A 65 11.393 -12.294 10.853 1.00 0.00 C ATOM 895 CG LEU A 65 12.667 -11.958 11.659 1.00 0.00 C ATOM 896 CD1 LEU A 65 12.312 -11.707 13.126 1.00 0.00 C ATOM 897 CD2 LEU A 65 13.698 -13.089 11.613 1.00 0.00 C ATOM 0 H LEU A 65 11.632 -10.334 9.377 1.00 0.00 H new ATOM 0 HA LEU A 65 12.347 -13.167 9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.644 -11.527 11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.987 -13.237 11.220 1.00 0.00 H new ATOM 0 HG LEU A 65 13.098 -11.067 11.202 1.00 0.00 H new ATOM 0 HD11 LEU A 65 13.218 -11.471 13.684 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.616 -10.871 13.194 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.849 -12.600 13.546 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.575 -12.805 12.194 1.00 0.00 H new ATOM 0 HD22 LEU A 65 13.262 -13.996 12.033 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.991 -13.272 10.579 1.00 0.00 H new ATOM 909 N SER A 66 9.771 -14.027 9.004 1.00 0.00 N ATOM 910 CA SER A 66 8.523 -14.648 8.509 1.00 0.00 C ATOM 911 C SER A 66 8.340 -14.578 6.974 1.00 0.00 C ATOM 912 O SER A 66 9.182 -15.091 6.233 1.00 0.00 O ATOM 913 CB SER A 66 7.318 -14.139 9.330 1.00 0.00 C ATOM 914 OG SER A 66 7.028 -12.767 9.090 1.00 0.00 O ATOM 0 H SER A 66 10.211 -14.587 9.734 1.00 0.00 H new ATOM 0 HA SER A 66 8.597 -15.722 8.679 1.00 0.00 H new ATOM 0 HB2 SER A 66 6.440 -14.739 9.089 1.00 0.00 H new ATOM 0 HB3 SER A 66 7.520 -14.283 10.391 1.00 0.00 H new ATOM 0 HG SER A 66 6.258 -12.496 9.632 1.00 0.00 H new ATOM 920 N SER A 67 7.264 -13.944 6.495 1.00 0.00 N ATOM 921 CA SER A 67 6.995 -13.599 5.087 1.00 0.00 C ATOM 922 C SER A 67 6.880 -12.069 4.915 1.00 0.00 C ATOM 923 O SER A 67 6.269 -11.556 3.974 1.00 0.00 O ATOM 924 CB SER A 67 5.750 -14.357 4.599 1.00 0.00 C ATOM 925 OG SER A 67 5.745 -14.482 3.185 1.00 0.00 O ATOM 0 H SER A 67 6.512 -13.639 7.112 1.00 0.00 H new ATOM 0 HA SER A 67 7.830 -13.913 4.461 1.00 0.00 H new ATOM 0 HB2 SER A 67 5.723 -15.347 5.054 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.851 -13.832 4.923 1.00 0.00 H new ATOM 0 HG SER A 67 4.943 -14.969 2.903 1.00 0.00 H new ATOM 931 N ALA A 68 7.466 -11.307 5.850 1.00 0.00 N ATOM 932 CA ALA A 68 7.538 -9.845 5.809 1.00 0.00 C ATOM 933 C ALA A 68 8.276 -9.309 4.566 1.00 0.00 C ATOM 934 O ALA A 68 8.021 -8.190 4.133 1.00 0.00 O ATOM 935 CB ALA A 68 8.218 -9.364 7.091 1.00 0.00 C ATOM 0 H ALA A 68 7.914 -11.704 6.676 1.00 0.00 H new ATOM 0 HA ALA A 68 6.523 -9.455 5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.283 -8.276 7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.636 -9.686 7.954 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.221 -9.787 7.151 1.00 0.00 H new ATOM 941 N SER A 69 9.144 -10.122 3.961 1.00 0.00 N ATOM 942 CA SER A 69 9.761 -9.926 2.643 1.00 0.00 C ATOM 943 C SER A 69 8.731 -9.710 1.526 1.00 0.00 C ATOM 944 O SER A 69 8.785 -8.700 0.819 1.00 0.00 O ATOM 945 CB SER A 69 10.601 -11.172 2.332 1.00 0.00 C ATOM 946 OG SER A 69 9.828 -12.334 2.613 1.00 0.00 O ATOM 0 H SER A 69 9.455 -10.987 4.403 1.00 0.00 H new ATOM 0 HA SER A 69 10.371 -9.023 2.680 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.908 -11.168 1.286 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.511 -11.171 2.931 1.00 0.00 H new ATOM 0 HG SER A 69 9.727 -12.865 1.796 1.00 0.00 H new ATOM 952 N ALA A 70 7.749 -10.611 1.407 1.00 0.00 N ATOM 953 CA ALA A 70 6.644 -10.486 0.460 1.00 0.00 C ATOM 954 C ALA A 70 5.802 -9.241 0.769 1.00 0.00 C ATOM 955 O ALA A 70 5.552 -8.438 -0.128 1.00 0.00 O ATOM 956 CB ALA A 70 5.801 -11.768 0.483 1.00 0.00 C ATOM 0 H ALA A 70 7.702 -11.457 1.975 1.00 0.00 H new ATOM 0 HA ALA A 70 7.042 -10.358 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.977 -11.674 -0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.424 -12.618 0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.403 -11.924 1.486 1.00 0.00 H new ATOM 962 N SER A 71 5.439 -9.023 2.040 1.00 0.00 N ATOM 963 CA SER A 71 4.713 -7.820 2.481 1.00 0.00 C ATOM 964 C SER A 71 5.454 -6.520 2.129 1.00 0.00 C ATOM 965 O SER A 71 4.842 -5.564 1.657 1.00 0.00 O ATOM 966 CB SER A 71 4.441 -7.889 3.987 1.00 0.00 C ATOM 967 OG SER A 71 3.584 -6.832 4.383 1.00 0.00 O ATOM 0 H SER A 71 5.641 -9.678 2.796 1.00 0.00 H new ATOM 0 HA SER A 71 3.766 -7.801 1.941 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.986 -8.848 4.237 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.381 -7.829 4.536 1.00 0.00 H new ATOM 0 HG SER A 71 3.418 -6.889 5.347 1.00 0.00 H new ATOM 973 N ALA A 72 6.782 -6.489 2.271 1.00 0.00 N ATOM 974 CA ALA A 72 7.611 -5.339 1.919 1.00 0.00 C ATOM 975 C ALA A 72 7.648 -5.064 0.406 1.00 0.00 C ATOM 976 O ALA A 72 7.488 -3.913 -0.011 1.00 0.00 O ATOM 977 CB ALA A 72 9.015 -5.547 2.496 1.00 0.00 C ATOM 0 H ALA A 72 7.317 -7.275 2.640 1.00 0.00 H new ATOM 0 HA ALA A 72 7.164 -4.447 2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.644 -4.694 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 72 8.953 -5.639 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.449 -6.456 2.079 1.00 0.00 H new ATOM 983 N ARG A 73 7.786 -6.101 -0.432 1.00 0.00 N ATOM 984 CA ARG A 73 7.721 -5.948 -1.897 1.00 0.00 C ATOM 985 C ARG A 73 6.316 -5.559 -2.381 1.00 0.00 C ATOM 986 O ARG A 73 6.194 -4.729 -3.283 1.00 0.00 O ATOM 987 CB ARG A 73 8.247 -7.233 -2.571 1.00 0.00 C ATOM 988 CG ARG A 73 8.546 -7.062 -4.072 1.00 0.00 C ATOM 989 CD ARG A 73 9.737 -6.119 -4.321 1.00 0.00 C ATOM 990 NE ARG A 73 9.843 -5.700 -5.732 1.00 0.00 N ATOM 991 CZ ARG A 73 9.127 -4.765 -6.337 1.00 0.00 C ATOM 992 NH1 ARG A 73 8.104 -4.193 -5.777 1.00 0.00 N ATOM 993 NH2 ARG A 73 9.421 -4.372 -7.543 1.00 0.00 N ATOM 0 H ARG A 73 7.944 -7.060 -0.121 1.00 0.00 H new ATOM 0 HA ARG A 73 8.364 -5.119 -2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.156 -7.555 -2.062 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.512 -8.028 -2.443 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.757 -8.036 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.662 -6.670 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.635 -5.236 -3.690 1.00 0.00 H new ATOM 0 HD3 ARG A 73 10.659 -6.618 -4.024 1.00 0.00 H new ATOM 0 HE ARG A 73 10.540 -6.181 -6.300 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.824 -4.460 -4.833 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.581 -3.477 -6.281 1.00 0.00 H new ATOM 0 HH21 ARG A 73 10.213 -4.786 -8.035 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.860 -3.651 -7.995 1.00 0.00 H new ATOM 1007 N VAL A 74 5.275 -6.091 -1.737 1.00 0.00 N ATOM 1008 CA VAL A 74 3.856 -5.715 -1.902 1.00 0.00 C ATOM 1009 C VAL A 74 3.581 -4.276 -1.447 1.00 0.00 C ATOM 1010 O VAL A 74 2.777 -3.589 -2.070 1.00 0.00 O ATOM 1011 CB VAL A 74 2.955 -6.726 -1.155 1.00 0.00 C ATOM 1012 CG1 VAL A 74 1.499 -6.278 -0.977 1.00 0.00 C ATOM 1013 CG2 VAL A 74 2.929 -8.079 -1.885 1.00 0.00 C ATOM 0 H VAL A 74 5.398 -6.834 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 74 3.619 -5.751 -2.965 1.00 0.00 H new ATOM 0 HB VAL A 74 3.406 -6.803 -0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.944 -7.049 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.471 -5.350 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.046 -6.116 -1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.289 -8.774 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.540 -7.941 -2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.940 -8.483 -1.939 1.00 0.00 H new ATOM 1023 N SER A 75 4.285 -3.761 -0.435 1.00 0.00 N ATOM 1024 CA SER A 75 4.200 -2.346 -0.041 1.00 0.00 C ATOM 1025 C SER A 75 4.528 -1.423 -1.221 1.00 0.00 C ATOM 1026 O SER A 75 3.823 -0.445 -1.470 1.00 0.00 O ATOM 1027 CB SER A 75 5.124 -2.063 1.151 1.00 0.00 C ATOM 1028 OG SER A 75 4.671 -0.925 1.860 1.00 0.00 O ATOM 0 H SER A 75 4.929 -4.309 0.135 1.00 0.00 H new ATOM 0 HA SER A 75 3.174 -2.140 0.265 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.149 -2.928 1.814 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.143 -1.900 0.800 1.00 0.00 H new ATOM 0 HG SER A 75 5.267 -0.754 2.619 1.00 0.00 H new ATOM 1034 N SER A 76 5.529 -1.792 -2.032 1.00 0.00 N ATOM 1035 CA SER A 76 5.828 -1.139 -3.315 1.00 0.00 C ATOM 1036 C SER A 76 4.693 -1.264 -4.348 1.00 0.00 C ATOM 1037 O SER A 76 4.379 -0.279 -5.010 1.00 0.00 O ATOM 1038 CB SER A 76 7.122 -1.697 -3.916 1.00 0.00 C ATOM 1039 OG SER A 76 8.076 -0.672 -4.085 1.00 0.00 O ATOM 0 H SER A 76 6.162 -2.562 -1.813 1.00 0.00 H new ATOM 0 HA SER A 76 5.942 -0.079 -3.088 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.526 -2.473 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.910 -2.165 -4.877 1.00 0.00 H new ATOM 0 HG SER A 76 8.896 -1.048 -4.468 1.00 0.00 H new ATOM 1045 N LEU A 77 4.043 -2.433 -4.486 1.00 0.00 N ATOM 1046 CA LEU A 77 2.912 -2.613 -5.422 1.00 0.00 C ATOM 1047 C LEU A 77 1.725 -1.704 -5.067 1.00 0.00 C ATOM 1048 O LEU A 77 1.138 -1.082 -5.952 1.00 0.00 O ATOM 1049 CB LEU A 77 2.535 -4.114 -5.583 1.00 0.00 C ATOM 1050 CG LEU A 77 1.298 -4.680 -4.839 1.00 0.00 C ATOM 1051 CD1 LEU A 77 -0.055 -4.314 -5.458 1.00 0.00 C ATOM 1052 CD2 LEU A 77 1.322 -6.208 -4.869 1.00 0.00 C ATOM 0 H LEU A 77 4.281 -3.273 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 77 3.237 -2.286 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.388 -4.301 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.399 -4.702 -5.272 1.00 0.00 H new ATOM 0 HG LEU A 77 1.375 -4.244 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.857 -4.756 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.168 -3.230 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.104 -4.695 -6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.449 -6.596 -4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.306 -6.552 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.228 -6.567 -4.381 1.00 0.00 H new ATOM 1064 N ALA A 78 1.393 -1.582 -3.778 1.00 0.00 N ATOM 1065 CA ALA A 78 0.377 -0.644 -3.300 1.00 0.00 C ATOM 1066 C ALA A 78 0.788 0.814 -3.590 1.00 0.00 C ATOM 1067 O ALA A 78 -0.012 1.617 -4.079 1.00 0.00 O ATOM 1068 CB ALA A 78 0.153 -0.899 -1.805 1.00 0.00 C ATOM 0 H ALA A 78 1.824 -2.133 -3.036 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.562 -0.803 -3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.602 -0.209 -1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.186 -1.924 -1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.088 -0.745 -1.266 1.00 0.00 H new ATOM 1074 N GLN A 79 2.069 1.134 -3.375 1.00 0.00 N ATOM 1075 CA GLN A 79 2.679 2.404 -3.770 1.00 0.00 C ATOM 1076 C GLN A 79 2.575 2.701 -5.273 1.00 0.00 C ATOM 1077 O GLN A 79 2.439 3.871 -5.613 1.00 0.00 O ATOM 1078 CB GLN A 79 4.126 2.474 -3.246 1.00 0.00 C ATOM 1079 CG GLN A 79 5.185 3.065 -4.190 1.00 0.00 C ATOM 1080 CD GLN A 79 6.599 2.872 -3.653 1.00 0.00 C ATOM 1081 OE1 GLN A 79 7.510 2.500 -4.379 1.00 0.00 O ATOM 1082 NE2 GLN A 79 6.838 3.124 -2.384 1.00 0.00 N ATOM 0 H GLN A 79 2.722 0.503 -2.912 1.00 0.00 H new ATOM 0 HA GLN A 79 2.102 3.202 -3.302 1.00 0.00 H new ATOM 0 HB2 GLN A 79 4.125 3.062 -2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 79 4.438 1.465 -2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.101 2.594 -5.169 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.992 4.129 -4.331 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.081 3.435 -1.774 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.780 3.009 -2.010 1.00 0.00 H new ATOM 1091 N SER A 80 2.612 1.713 -6.174 1.00 0.00 N ATOM 1092 CA SER A 80 2.500 1.969 -7.621 1.00 0.00 C ATOM 1093 C SER A 80 1.220 2.739 -7.959 1.00 0.00 C ATOM 1094 O SER A 80 1.277 3.749 -8.662 1.00 0.00 O ATOM 1095 CB SER A 80 2.550 0.671 -8.438 1.00 0.00 C ATOM 1096 OG SER A 80 3.774 -0.012 -8.222 1.00 0.00 O ATOM 0 H SER A 80 2.718 0.728 -5.931 1.00 0.00 H new ATOM 0 HA SER A 80 3.361 2.581 -7.892 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.715 0.028 -8.159 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.437 0.898 -9.498 1.00 0.00 H new ATOM 0 HG SER A 80 3.881 -0.196 -7.265 1.00 0.00 H new ATOM 1102 N LEU A 81 0.079 2.329 -7.388 1.00 0.00 N ATOM 1103 CA LEU A 81 -1.200 3.021 -7.571 1.00 0.00 C ATOM 1104 C LEU A 81 -1.283 4.308 -6.727 1.00 0.00 C ATOM 1105 O LEU A 81 -1.669 5.352 -7.249 1.00 0.00 O ATOM 1106 CB LEU A 81 -2.357 2.039 -7.275 1.00 0.00 C ATOM 1107 CG LEU A 81 -3.573 2.126 -8.219 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -4.207 3.516 -8.269 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -3.235 1.713 -9.654 1.00 0.00 C ATOM 0 H LEU A 81 0.019 1.508 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.285 3.348 -8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.964 1.023 -7.313 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.701 2.210 -6.255 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.288 1.425 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.056 3.504 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.547 3.797 -7.272 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.470 4.240 -8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.127 1.793 -10.275 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.458 2.369 -10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.879 0.683 -9.662 1.00 0.00 H new ATOM 1121 N ALA A 82 -0.862 4.286 -5.457 1.00 0.00 N ATOM 1122 CA ALA A 82 -0.891 5.477 -4.596 1.00 0.00 C ATOM 1123 C ALA A 82 -0.022 6.637 -5.136 1.00 0.00 C ATOM 1124 O ALA A 82 -0.446 7.794 -5.139 1.00 0.00 O ATOM 1125 CB ALA A 82 -0.471 5.072 -3.177 1.00 0.00 C ATOM 0 H ALA A 82 -0.495 3.452 -4.999 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.910 5.863 -4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.489 5.948 -2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.163 4.322 -2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.537 4.658 -3.200 1.00 0.00 H new ATOM 1131 N SER A 83 1.168 6.329 -5.659 1.00 0.00 N ATOM 1132 CA SER A 83 2.062 7.269 -6.347 1.00 0.00 C ATOM 1133 C SER A 83 1.462 7.766 -7.665 1.00 0.00 C ATOM 1134 O SER A 83 1.542 8.958 -7.964 1.00 0.00 O ATOM 1135 CB SER A 83 3.417 6.599 -6.608 1.00 0.00 C ATOM 1136 OG SER A 83 4.338 7.534 -7.141 1.00 0.00 O ATOM 0 H SER A 83 1.551 5.385 -5.614 1.00 0.00 H new ATOM 0 HA SER A 83 2.197 8.135 -5.699 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.808 6.183 -5.680 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.291 5.768 -7.302 1.00 0.00 H new ATOM 0 HG SER A 83 5.198 7.092 -7.301 1.00 0.00 H new ATOM 1142 N ALA A 84 0.786 6.893 -8.426 1.00 0.00 N ATOM 1143 CA ALA A 84 0.076 7.290 -9.640 1.00 0.00 C ATOM 1144 C ALA A 84 -1.045 8.304 -9.375 1.00 0.00 C ATOM 1145 O ALA A 84 -1.156 9.286 -10.111 1.00 0.00 O ATOM 1146 CB ALA A 84 -0.446 6.050 -10.374 1.00 0.00 C ATOM 0 H ALA A 84 0.719 5.897 -8.214 1.00 0.00 H new ATOM 0 HA ALA A 84 0.792 7.804 -10.282 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.973 6.357 -11.277 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.392 5.407 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.128 5.503 -9.724 1.00 0.00 H new ATOM 1152 N LEU A 85 -1.825 8.106 -8.305 1.00 0.00 N ATOM 1153 CA LEU A 85 -2.834 9.060 -7.834 1.00 0.00 C ATOM 1154 C LEU A 85 -2.204 10.373 -7.335 1.00 0.00 C ATOM 1155 O LEU A 85 -2.746 11.450 -7.595 1.00 0.00 O ATOM 1156 CB LEU A 85 -3.673 8.409 -6.714 1.00 0.00 C ATOM 1157 CG LEU A 85 -4.525 7.201 -7.149 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -5.175 6.564 -5.920 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -5.629 7.581 -8.136 1.00 0.00 C ATOM 0 H LEU A 85 -1.771 7.263 -7.733 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.475 9.314 -8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.001 8.091 -5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.334 9.166 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.852 6.503 -7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.777 5.710 -6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.400 6.231 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.812 7.297 -5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.197 6.691 -8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.295 8.309 -7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.183 8.014 -9.032 1.00 0.00 H new ATOM 1171 N SER A 86 -1.061 10.294 -6.643 1.00 0.00 N ATOM 1172 CA SER A 86 -0.357 11.450 -6.074 1.00 0.00 C ATOM 1173 C SER A 86 0.277 12.350 -7.148 1.00 0.00 C ATOM 1174 O SER A 86 -0.061 13.533 -7.236 1.00 0.00 O ATOM 1175 CB SER A 86 0.699 10.963 -5.075 1.00 0.00 C ATOM 1176 OG SER A 86 1.209 12.062 -4.342 1.00 0.00 O ATOM 0 H SER A 86 -0.590 9.408 -6.459 1.00 0.00 H new ATOM 0 HA SER A 86 -1.094 12.066 -5.559 1.00 0.00 H new ATOM 0 HB2 SER A 86 0.260 10.233 -4.395 1.00 0.00 H new ATOM 0 HB3 SER A 86 1.508 10.460 -5.604 1.00 0.00 H new ATOM 0 HG SER A 86 1.882 11.746 -3.704 1.00 0.00 H new ATOM 1182 N THR A 87 1.157 11.799 -7.997 1.00 0.00 N ATOM 1183 CA THR A 87 1.812 12.501 -9.120 1.00 0.00 C ATOM 1184 C THR A 87 2.483 11.525 -10.106 1.00 0.00 C ATOM 1185 O THR A 87 3.709 11.409 -10.185 1.00 0.00 O ATOM 1186 CB THR A 87 2.740 13.648 -8.644 1.00 0.00 C ATOM 1187 OG1 THR A 87 3.201 14.386 -9.759 1.00 0.00 O ATOM 1188 CG2 THR A 87 3.943 13.253 -7.779 1.00 0.00 C ATOM 0 H THR A 87 1.444 10.823 -7.922 1.00 0.00 H new ATOM 0 HA THR A 87 1.024 12.993 -9.690 1.00 0.00 H new ATOM 0 HB THR A 87 2.104 14.239 -7.984 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.786 15.110 -9.453 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.509 14.146 -7.514 1.00 0.00 H new ATOM 0 HG22 THR A 87 3.593 12.763 -6.871 1.00 0.00 H new ATOM 0 HG23 THR A 87 4.583 12.569 -8.337 1.00 0.00 H new ATOM 1196 N SER A 88 1.676 10.789 -10.884 1.00 0.00 N ATOM 1197 CA SER A 88 2.186 10.122 -12.098 1.00 0.00 C ATOM 1198 C SER A 88 1.147 9.967 -13.214 1.00 0.00 C ATOM 1199 O SER A 88 1.344 10.510 -14.303 1.00 0.00 O ATOM 1200 CB SER A 88 2.808 8.756 -11.760 1.00 0.00 C ATOM 1201 OG SER A 88 3.848 8.475 -12.673 1.00 0.00 O ATOM 0 H SER A 88 0.684 10.640 -10.702 1.00 0.00 H new ATOM 0 HA SER A 88 2.955 10.789 -12.488 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.196 8.763 -10.741 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.048 7.976 -11.807 1.00 0.00 H new ATOM 0 HG SER A 88 4.653 8.212 -12.181 1.00 0.00 H new ATOM 1207 N ARG A 89 0.048 9.230 -12.967 1.00 0.00 N ATOM 1208 CA ARG A 89 -0.942 8.724 -13.958 1.00 0.00 C ATOM 1209 C ARG A 89 -0.376 8.078 -15.248 1.00 0.00 C ATOM 1210 O ARG A 89 -1.135 7.790 -16.176 1.00 0.00 O ATOM 1211 CB ARG A 89 -1.973 9.820 -14.291 1.00 0.00 C ATOM 1212 CG ARG A 89 -2.814 10.299 -13.096 1.00 0.00 C ATOM 1213 CD ARG A 89 -2.232 11.531 -12.388 1.00 0.00 C ATOM 1214 NE ARG A 89 -3.243 12.169 -11.522 1.00 0.00 N ATOM 1215 CZ ARG A 89 -4.224 12.966 -11.916 1.00 0.00 C ATOM 1216 NH1 ARG A 89 -4.365 13.337 -13.159 1.00 0.00 N ATOM 1217 NH2 ARG A 89 -5.102 13.404 -11.061 1.00 0.00 N ATOM 0 H ARG A 89 -0.194 8.951 -12.016 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.419 7.885 -13.451 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -1.448 10.676 -14.714 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -2.645 9.445 -15.063 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.821 10.531 -13.441 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.903 9.485 -12.376 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -1.369 11.238 -11.791 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -1.878 12.248 -13.129 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.180 11.977 -10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.706 13.012 -13.866 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.134 13.952 -13.423 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -5.037 13.134 -10.080 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -5.855 14.018 -11.372 1.00 0.00 H new ATOM 1231 N GLY A 90 0.933 7.841 -15.315 1.00 0.00 N ATOM 1232 CA GLY A 90 1.675 7.444 -16.516 1.00 0.00 C ATOM 1233 C GLY A 90 2.971 6.698 -16.184 1.00 0.00 C ATOM 1234 O GLY A 90 3.976 6.878 -16.875 1.00 0.00 O ATOM 0 H GLY A 90 1.536 7.924 -14.496 1.00 0.00 H new ATOM 0 HA2 GLY A 90 1.043 6.809 -17.137 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.910 8.331 -17.104 1.00 0.00 H new ATOM 1238 N THR A 91 2.938 5.901 -15.107 1.00 0.00 N ATOM 1239 CA THR A 91 3.974 4.933 -14.686 1.00 0.00 C ATOM 1240 C THR A 91 5.420 5.470 -14.655 1.00 0.00 C ATOM 1241 O THR A 91 6.371 4.744 -14.955 1.00 0.00 O ATOM 1242 CB THR A 91 3.833 3.603 -15.465 1.00 0.00 C ATOM 1243 OG1 THR A 91 3.967 3.781 -16.862 1.00 0.00 O ATOM 1244 CG2 THR A 91 2.459 2.970 -15.227 1.00 0.00 C ATOM 0 H THR A 91 2.144 5.911 -14.466 1.00 0.00 H new ATOM 0 HA THR A 91 3.774 4.736 -13.633 1.00 0.00 H new ATOM 0 HB THR A 91 4.632 2.961 -15.096 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.873 2.916 -17.313 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.387 2.037 -15.786 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.331 2.767 -14.164 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.680 3.655 -15.562 1.00 0.00 H new ATOM 1252 N LEU A 92 5.583 6.740 -14.251 1.00 0.00 N ATOM 1253 CA LEU A 92 6.821 7.538 -14.224 1.00 0.00 C ATOM 1254 C LEU A 92 7.784 7.232 -15.393 1.00 0.00 C ATOM 1255 O LEU A 92 7.529 7.665 -16.520 1.00 0.00 O ATOM 1256 CB LEU A 92 7.471 7.556 -12.812 1.00 0.00 C ATOM 1257 CG LEU A 92 7.666 6.205 -12.084 1.00 0.00 C ATOM 1258 CD1 LEU A 92 8.910 6.248 -11.194 1.00 0.00 C ATOM 1259 CD2 LEU A 92 6.477 5.860 -11.179 1.00 0.00 C ATOM 0 H LEU A 92 4.789 7.279 -13.907 1.00 0.00 H new ATOM 0 HA LEU A 92 6.535 8.573 -14.414 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.448 8.032 -12.900 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.862 8.195 -12.172 1.00 0.00 H new ATOM 0 HG LEU A 92 7.765 5.451 -12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.030 5.289 -10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.789 6.449 -11.807 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.798 7.037 -10.450 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.658 4.904 -10.689 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.356 6.637 -10.425 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.570 5.794 -11.780 1.00 0.00 H new ATOM 1271 N SER A 93 8.862 6.483 -15.141 1.00 0.00 N ATOM 1272 CA SER A 93 9.811 5.977 -16.141 1.00 0.00 C ATOM 1273 C SER A 93 10.323 4.610 -15.691 1.00 0.00 C ATOM 1274 O SER A 93 10.894 4.490 -14.605 1.00 0.00 O ATOM 1275 CB SER A 93 11.008 6.928 -16.295 1.00 0.00 C ATOM 1276 OG SER A 93 10.659 8.090 -17.030 1.00 0.00 O ATOM 0 H SER A 93 9.109 6.200 -14.193 1.00 0.00 H new ATOM 0 HA SER A 93 9.298 5.902 -17.100 1.00 0.00 H new ATOM 0 HB2 SER A 93 11.374 7.216 -15.310 1.00 0.00 H new ATOM 0 HB3 SER A 93 11.824 6.409 -16.799 1.00 0.00 H new ATOM 0 HG SER A 93 9.685 8.197 -17.030 1.00 0.00 H new ATOM 1282 N LEU A 94 10.140 3.575 -16.514 1.00 0.00 N ATOM 1283 CA LEU A 94 10.533 2.200 -16.179 1.00 0.00 C ATOM 1284 C LEU A 94 12.047 2.091 -15.921 1.00 0.00 C ATOM 1285 O LEU A 94 12.459 1.534 -14.906 1.00 0.00 O ATOM 1286 CB LEU A 94 10.019 1.267 -17.297 1.00 0.00 C ATOM 1287 CG LEU A 94 10.035 -0.253 -17.034 1.00 0.00 C ATOM 1288 CD1 LEU A 94 11.443 -0.853 -17.041 1.00 0.00 C ATOM 1289 CD2 LEU A 94 9.334 -0.626 -15.725 1.00 0.00 C ATOM 0 H LEU A 94 9.713 3.665 -17.436 1.00 0.00 H new ATOM 0 HA LEU A 94 10.075 1.888 -15.241 1.00 0.00 H new ATOM 0 HB2 LEU A 94 8.994 1.555 -17.528 1.00 0.00 H new ATOM 0 HB3 LEU A 94 10.613 1.458 -18.191 1.00 0.00 H new ATOM 0 HG LEU A 94 9.481 -0.682 -17.869 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.383 -1.924 -16.850 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.906 -0.683 -18.013 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.044 -0.379 -16.265 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.373 -1.706 -15.587 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.835 -0.135 -14.891 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.294 -0.302 -15.764 1.00 0.00 H new ATOM 1301 N SER A 95 12.879 2.706 -16.767 1.00 0.00 N ATOM 1302 CA SER A 95 14.347 2.737 -16.612 1.00 0.00 C ATOM 1303 C SER A 95 14.814 3.428 -15.318 1.00 0.00 C ATOM 1304 O SER A 95 15.775 2.982 -14.684 1.00 0.00 O ATOM 1305 CB SER A 95 14.988 3.425 -17.822 1.00 0.00 C ATOM 1306 OG SER A 95 14.576 2.793 -19.027 1.00 0.00 O ATOM 0 H SER A 95 12.552 3.206 -17.594 1.00 0.00 H new ATOM 0 HA SER A 95 14.670 1.698 -16.548 1.00 0.00 H new ATOM 0 HB2 SER A 95 14.706 4.478 -17.841 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.074 3.387 -17.737 1.00 0.00 H new ATOM 0 HG SER A 95 14.992 3.244 -19.791 1.00 0.00 H new ATOM 1312 N THR A 96 14.109 4.477 -14.878 1.00 0.00 N ATOM 1313 CA THR A 96 14.302 5.088 -13.548 1.00 0.00 C ATOM 1314 C THR A 96 13.912 4.114 -12.440 1.00 0.00 C ATOM 1315 O THR A 96 14.641 3.970 -11.457 1.00 0.00 O ATOM 1316 CB THR A 96 13.481 6.383 -13.405 1.00 0.00 C ATOM 1317 OG1 THR A 96 13.958 7.331 -14.338 1.00 0.00 O ATOM 1318 CG2 THR A 96 13.562 7.019 -12.015 1.00 0.00 C ATOM 0 H THR A 96 13.384 4.931 -15.433 1.00 0.00 H new ATOM 0 HA THR A 96 15.360 5.331 -13.454 1.00 0.00 H new ATOM 0 HB THR A 96 12.441 6.107 -13.579 1.00 0.00 H new ATOM 0 HG1 THR A 96 13.441 8.159 -14.256 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.958 7.926 -11.994 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.187 6.316 -11.271 1.00 0.00 H new ATOM 0 HG23 THR A 96 14.599 7.268 -11.789 1.00 0.00 H new ATOM 1326 N PHE A 97 12.797 3.395 -12.602 1.00 0.00 N ATOM 1327 CA PHE A 97 12.353 2.404 -11.626 1.00 0.00 C ATOM 1328 C PHE A 97 13.389 1.279 -11.455 1.00 0.00 C ATOM 1329 O PHE A 97 13.677 0.919 -10.320 1.00 0.00 O ATOM 1330 CB PHE A 97 10.947 1.882 -11.992 1.00 0.00 C ATOM 1331 CG PHE A 97 10.003 1.457 -10.867 1.00 0.00 C ATOM 1332 CD1 PHE A 97 10.329 1.569 -9.496 1.00 0.00 C ATOM 1333 CD2 PHE A 97 8.732 0.960 -11.221 1.00 0.00 C ATOM 1334 CE1 PHE A 97 9.399 1.199 -8.508 1.00 0.00 C ATOM 1335 CE2 PHE A 97 7.803 0.588 -10.232 1.00 0.00 C ATOM 1336 CZ PHE A 97 8.134 0.710 -8.873 1.00 0.00 C ATOM 0 H PHE A 97 12.182 3.485 -13.410 1.00 0.00 H new ATOM 0 HA PHE A 97 12.271 2.883 -10.651 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.445 2.660 -12.567 1.00 0.00 H new ATOM 0 HB3 PHE A 97 11.075 1.027 -12.656 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.300 1.942 -9.205 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.468 0.864 -12.264 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.659 1.291 -7.464 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.834 0.208 -10.519 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.420 0.429 -8.113 1.00 0.00 H new ATOM 1346 N LEU A 98 14.040 0.792 -12.526 1.00 0.00 N ATOM 1347 CA LEU A 98 15.119 -0.218 -12.449 1.00 0.00 C ATOM 1348 C LEU A 98 16.259 0.174 -11.489 1.00 0.00 C ATOM 1349 O LEU A 98 16.767 -0.674 -10.751 1.00 0.00 O ATOM 1350 CB LEU A 98 15.721 -0.499 -13.842 1.00 0.00 C ATOM 1351 CG LEU A 98 14.778 -1.121 -14.885 1.00 0.00 C ATOM 1352 CD1 LEU A 98 15.512 -1.289 -16.218 1.00 0.00 C ATOM 1353 CD2 LEU A 98 14.247 -2.489 -14.462 1.00 0.00 C ATOM 0 H LEU A 98 13.833 1.089 -13.480 1.00 0.00 H new ATOM 0 HA LEU A 98 14.642 -1.115 -12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 98 16.103 0.439 -14.244 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.576 -1.163 -13.716 1.00 0.00 H new ATOM 0 HG LEU A 98 13.933 -0.439 -14.981 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.837 -1.730 -16.952 1.00 0.00 H new ATOM 0 HD12 LEU A 98 15.848 -0.315 -16.574 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.374 -1.942 -16.079 1.00 0.00 H new ATOM 0 HD21 LEU A 98 13.587 -2.879 -15.237 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.082 -3.175 -14.318 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.692 -2.391 -13.529 1.00 0.00 H new ATOM 1365 N ASN A 99 16.641 1.456 -11.468 1.00 0.00 N ATOM 1366 CA ASN A 99 17.669 1.976 -10.557 1.00 0.00 C ATOM 1367 C ASN A 99 17.208 1.901 -9.089 1.00 0.00 C ATOM 1368 O ASN A 99 17.997 1.555 -8.207 1.00 0.00 O ATOM 1369 CB ASN A 99 18.037 3.421 -10.950 1.00 0.00 C ATOM 1370 CG ASN A 99 18.994 3.499 -12.131 1.00 0.00 C ATOM 1371 OD1 ASN A 99 20.157 3.852 -11.986 1.00 0.00 O ATOM 1372 ND2 ASN A 99 18.566 3.183 -13.335 1.00 0.00 N ATOM 0 H ASN A 99 16.245 2.165 -12.085 1.00 0.00 H new ATOM 0 HA ASN A 99 18.558 1.352 -10.648 1.00 0.00 H new ATOM 0 HB2 ASN A 99 17.126 3.967 -11.193 1.00 0.00 H new ATOM 0 HB3 ASN A 99 18.488 3.920 -10.092 1.00 0.00 H new ATOM 0 HD21 ASN A 99 19.201 3.234 -14.132 1.00 0.00 H new ATOM 0 HD22 ASN A 99 17.599 2.887 -13.471 1.00 0.00 H new ATOM 1379 N LEU A 100 15.924 2.174 -8.827 1.00 0.00 N ATOM 1380 CA LEU A 100 15.308 2.023 -7.506 1.00 0.00 C ATOM 1381 C LEU A 100 15.157 0.545 -7.112 1.00 0.00 C ATOM 1382 O LEU A 100 15.494 0.172 -5.994 1.00 0.00 O ATOM 1383 CB LEU A 100 13.932 2.713 -7.510 1.00 0.00 C ATOM 1384 CG LEU A 100 13.476 3.105 -6.094 1.00 0.00 C ATOM 1385 CD1 LEU A 100 14.049 4.469 -5.699 1.00 0.00 C ATOM 1386 CD2 LEU A 100 11.953 3.181 -6.036 1.00 0.00 C ATOM 0 H LEU A 100 15.275 2.511 -9.538 1.00 0.00 H new ATOM 0 HA LEU A 100 15.960 2.491 -6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.976 3.604 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.194 2.046 -7.956 1.00 0.00 H new ATOM 0 HG LEU A 100 13.839 2.345 -5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.714 4.727 -4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.138 4.426 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.703 5.226 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.641 3.459 -5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.599 3.929 -6.746 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.530 2.209 -6.292 1.00 0.00 H new ATOM 1398 N LEU A 101 14.677 -0.306 -8.023 1.00 0.00 N ATOM 1399 CA LEU A 101 14.411 -1.736 -7.819 1.00 0.00 C ATOM 1400 C LEU A 101 15.660 -2.542 -7.441 1.00 0.00 C ATOM 1401 O LEU A 101 15.567 -3.418 -6.580 1.00 0.00 O ATOM 1402 CB LEU A 101 13.731 -2.303 -9.081 1.00 0.00 C ATOM 1403 CG LEU A 101 12.181 -2.284 -9.156 1.00 0.00 C ATOM 1404 CD1 LEU A 101 11.447 -1.601 -8.002 1.00 0.00 C ATOM 1405 CD2 LEU A 101 11.673 -1.669 -10.456 1.00 0.00 C ATOM 0 H LEU A 101 14.452 -0.003 -8.971 1.00 0.00 H new ATOM 0 HA LEU A 101 13.743 -1.833 -6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 101 14.112 -1.750 -9.940 1.00 0.00 H new ATOM 0 HB3 LEU A 101 14.056 -3.337 -9.197 1.00 0.00 H new ATOM 0 HG LEU A 101 11.946 -3.346 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.372 -1.655 -8.172 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.692 -2.104 -7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.753 -0.557 -7.943 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.583 -1.678 -10.461 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.028 -0.641 -10.535 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.045 -2.247 -11.302 1.00 0.00 H new ATOM 1417 N SER A 102 16.823 -2.193 -8.001 1.00 0.00 N ATOM 1418 CA SER A 102 18.134 -2.706 -7.568 1.00 0.00 C ATOM 1419 C SER A 102 18.431 -2.413 -6.082 1.00 0.00 C ATOM 1420 O SER A 102 19.168 -3.154 -5.426 1.00 0.00 O ATOM 1421 CB SER A 102 19.221 -2.106 -8.468 1.00 0.00 C ATOM 1422 OG SER A 102 20.476 -2.734 -8.255 1.00 0.00 O ATOM 0 H SER A 102 16.885 -1.537 -8.779 1.00 0.00 H new ATOM 0 HA SER A 102 18.121 -3.792 -7.664 1.00 0.00 H new ATOM 0 HB2 SER A 102 18.931 -2.215 -9.513 1.00 0.00 H new ATOM 0 HB3 SER A 102 19.309 -1.038 -8.271 1.00 0.00 H new ATOM 0 HG SER A 102 21.148 -2.331 -8.844 1.00 0.00 H new ATOM 1428 N SER A 103 17.815 -1.363 -5.520 1.00 0.00 N ATOM 1429 CA SER A 103 17.853 -1.027 -4.093 1.00 0.00 C ATOM 1430 C SER A 103 16.673 -1.617 -3.303 1.00 0.00 C ATOM 1431 O SER A 103 16.878 -2.049 -2.175 1.00 0.00 O ATOM 1432 CB SER A 103 17.892 0.494 -3.909 1.00 0.00 C ATOM 1433 OG SER A 103 18.487 0.814 -2.662 1.00 0.00 O ATOM 0 H SER A 103 17.259 -0.704 -6.065 1.00 0.00 H new ATOM 0 HA SER A 103 18.761 -1.476 -3.692 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.457 0.953 -4.720 1.00 0.00 H new ATOM 0 HB3 SER A 103 16.882 0.901 -3.955 1.00 0.00 H new ATOM 0 HG SER A 103 18.510 1.787 -2.551 1.00 0.00 H new ATOM 1439 N ILE A 104 15.463 -1.744 -3.870 1.00 0.00 N ATOM 1440 CA ILE A 104 14.305 -2.357 -3.179 1.00 0.00 C ATOM 1441 C ILE A 104 14.615 -3.790 -2.707 1.00 0.00 C ATOM 1442 O ILE A 104 14.339 -4.149 -1.561 1.00 0.00 O ATOM 1443 CB ILE A 104 13.023 -2.318 -4.054 1.00 0.00 C ATOM 1444 CG1 ILE A 104 12.592 -0.900 -4.505 1.00 0.00 C ATOM 1445 CG2 ILE A 104 11.838 -2.984 -3.328 1.00 0.00 C ATOM 1446 CD1 ILE A 104 12.662 0.201 -3.444 1.00 0.00 C ATOM 0 H ILE A 104 15.255 -1.428 -4.817 1.00 0.00 H new ATOM 0 HA ILE A 104 14.112 -1.754 -2.292 1.00 0.00 H new ATOM 0 HB ILE A 104 13.291 -2.872 -4.954 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.218 -0.604 -5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.568 -0.955 -4.874 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.953 -2.943 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.082 -4.024 -3.112 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.640 -2.456 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.336 1.146 -3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 104 12.012 -0.057 -2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.688 0.299 -3.089 1.00 0.00 H new ATOM 1457 N SER A 105 15.264 -4.600 -3.550 1.00 0.00 N ATOM 1458 CA SER A 105 15.744 -5.944 -3.183 1.00 0.00 C ATOM 1459 C SER A 105 16.973 -5.947 -2.258 1.00 0.00 C ATOM 1460 O SER A 105 17.285 -6.981 -1.666 1.00 0.00 O ATOM 1461 CB SER A 105 16.061 -6.735 -4.450 1.00 0.00 C ATOM 1462 OG SER A 105 17.064 -6.069 -5.201 1.00 0.00 O ATOM 0 H SER A 105 15.474 -4.343 -4.514 1.00 0.00 H new ATOM 0 HA SER A 105 14.937 -6.409 -2.617 1.00 0.00 H new ATOM 0 HB2 SER A 105 16.398 -7.738 -4.188 1.00 0.00 H new ATOM 0 HB3 SER A 105 15.160 -6.849 -5.052 1.00 0.00 H new ATOM 0 HG SER A 105 17.376 -6.655 -5.922 1.00 0.00 H new ATOM 1468 N SER A 106 17.645 -4.799 -2.098 1.00 0.00 N ATOM 1469 CA SER A 106 18.774 -4.567 -1.180 1.00 0.00 C ATOM 1470 C SER A 106 18.328 -4.008 0.193 1.00 0.00 C ATOM 1471 O SER A 106 19.041 -4.105 1.194 1.00 0.00 O ATOM 1472 CB SER A 106 19.766 -3.606 -1.845 1.00 0.00 C ATOM 1473 OG SER A 106 21.039 -3.668 -1.223 1.00 0.00 O ATOM 0 H SER A 106 17.406 -3.963 -2.631 1.00 0.00 H new ATOM 0 HA SER A 106 19.246 -5.530 -0.983 1.00 0.00 H new ATOM 0 HB2 SER A 106 19.863 -3.854 -2.902 1.00 0.00 H new ATOM 0 HB3 SER A 106 19.381 -2.588 -1.790 1.00 0.00 H new ATOM 0 HG SER A 106 21.651 -3.046 -1.669 1.00 0.00 H new ATOM 1479 N GLU A 107 17.123 -3.433 0.265 1.00 0.00 N ATOM 1480 CA GLU A 107 16.501 -2.888 1.481 1.00 0.00 C ATOM 1481 C GLU A 107 15.895 -3.992 2.363 1.00 0.00 C ATOM 1482 O GLU A 107 16.086 -3.981 3.581 1.00 0.00 O ATOM 1483 CB GLU A 107 15.405 -1.890 1.070 1.00 0.00 C ATOM 1484 CG GLU A 107 15.979 -0.540 0.604 1.00 0.00 C ATOM 1485 CD GLU A 107 15.005 0.266 -0.287 1.00 0.00 C ATOM 1486 OE1 GLU A 107 13.776 0.020 -0.247 1.00 0.00 O ATOM 1487 OE2 GLU A 107 15.481 1.155 -1.036 1.00 0.00 O ATOM 0 H GLU A 107 16.527 -3.329 -0.556 1.00 0.00 H new ATOM 0 HA GLU A 107 17.273 -2.391 2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.807 -2.323 0.268 1.00 0.00 H new ATOM 0 HB3 GLU A 107 14.735 -1.724 1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.239 0.057 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.902 -0.717 0.053 1.00 0.00 H new ATOM 1494 N ILE A 108 15.202 -4.970 1.761 1.00 0.00 N ATOM 1495 CA ILE A 108 14.666 -6.154 2.462 1.00 0.00 C ATOM 1496 C ILE A 108 15.766 -7.069 3.026 1.00 0.00 C ATOM 1497 O ILE A 108 15.644 -7.545 4.158 1.00 0.00 O ATOM 1498 CB ILE A 108 13.649 -6.923 1.582 1.00 0.00 C ATOM 1499 CG1 ILE A 108 14.171 -7.344 0.186 1.00 0.00 C ATOM 1500 CG2 ILE A 108 12.383 -6.065 1.417 1.00 0.00 C ATOM 1501 CD1 ILE A 108 14.579 -8.818 0.121 1.00 0.00 C ATOM 0 H ILE A 108 14.994 -4.964 0.762 1.00 0.00 H new ATOM 0 HA ILE A 108 14.124 -5.782 3.331 1.00 0.00 H new ATOM 0 HB ILE A 108 13.446 -7.856 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.397 -7.153 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 108 15.027 -6.723 -0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.660 -6.598 0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.947 -5.868 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.643 -5.121 0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 108 14.936 -9.053 -0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.373 -9.008 0.843 1.00 0.00 H new ATOM 0 HD13 ILE A 108 13.718 -9.444 0.356 1.00 0.00 H new ATOM 1512 N ARG A 109 16.858 -7.262 2.275 1.00 0.00 N ATOM 1513 CA ARG A 109 18.073 -8.014 2.649 1.00 0.00 C ATOM 1514 C ARG A 109 19.285 -7.452 1.904 1.00 0.00 C ATOM 1515 O ARG A 109 19.142 -7.014 0.770 1.00 0.00 O ATOM 1516 CB ARG A 109 17.920 -9.504 2.272 1.00 0.00 C ATOM 1517 CG ARG A 109 16.884 -10.336 3.055 1.00 0.00 C ATOM 1518 CD ARG A 109 17.343 -10.757 4.459 1.00 0.00 C ATOM 1519 NE ARG A 109 17.479 -9.619 5.388 1.00 0.00 N ATOM 1520 CZ ARG A 109 18.576 -9.197 5.993 1.00 0.00 C ATOM 1521 NH1 ARG A 109 19.746 -9.733 5.781 1.00 0.00 N ATOM 1522 NH2 ARG A 109 18.526 -8.184 6.807 1.00 0.00 N ATOM 0 H ARG A 109 16.926 -6.876 1.333 1.00 0.00 H new ATOM 0 HA ARG A 109 18.214 -7.918 3.725 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.664 -9.558 1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 109 18.893 -9.982 2.389 1.00 0.00 H new ATOM 0 HG2 ARG A 109 15.964 -9.758 3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 109 16.644 -11.231 2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 109 16.629 -11.470 4.870 1.00 0.00 H new ATOM 0 HD3 ARG A 109 18.300 -11.273 4.383 1.00 0.00 H new ATOM 0 HE ARG A 109 16.626 -9.096 5.587 1.00 0.00 H new ATOM 0 HH11 ARG A 109 19.840 -10.510 5.126 1.00 0.00 H new ATOM 0 HH12 ARG A 109 20.567 -9.376 6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 109 17.638 -7.712 6.980 1.00 0.00 H new ATOM 0 HH22 ARG A 109 19.374 -7.861 7.272 1.00 0.00 H new ATOM 1536 N ALA A 110 20.480 -7.510 2.500 1.00 0.00 N ATOM 1537 CA ALA A 110 21.707 -6.899 1.957 1.00 0.00 C ATOM 1538 C ALA A 110 22.134 -7.384 0.547 1.00 0.00 C ATOM 1539 O ALA A 110 22.905 -6.704 -0.135 1.00 0.00 O ATOM 1540 CB ALA A 110 22.836 -7.114 2.971 1.00 0.00 C ATOM 0 H ALA A 110 20.629 -7.990 3.388 1.00 0.00 H new ATOM 0 HA ALA A 110 21.488 -5.841 1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 110 23.756 -6.670 2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 110 22.570 -6.643 3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 110 22.986 -8.182 3.127 1.00 0.00 H new ATOM 1546 N SER A 111 21.627 -8.537 0.097 1.00 0.00 N ATOM 1547 CA SER A 111 21.684 -9.007 -1.294 1.00 0.00 C ATOM 1548 C SER A 111 20.496 -9.935 -1.591 1.00 0.00 C ATOM 1549 O SER A 111 19.749 -10.325 -0.690 1.00 0.00 O ATOM 1550 CB SER A 111 23.019 -9.717 -1.571 1.00 0.00 C ATOM 1551 OG SER A 111 23.197 -9.893 -2.971 1.00 0.00 O ATOM 0 H SER A 111 21.148 -9.194 0.713 1.00 0.00 H new ATOM 0 HA SER A 111 21.619 -8.144 -1.957 1.00 0.00 H new ATOM 0 HB2 SER A 111 23.843 -9.132 -1.162 1.00 0.00 H new ATOM 0 HB3 SER A 111 23.036 -10.685 -1.070 1.00 0.00 H new ATOM 0 HG SER A 111 24.051 -10.344 -3.138 1.00 0.00 H new ATOM 1557 N THR A 112 20.339 -10.330 -2.855 1.00 0.00 N ATOM 1558 CA THR A 112 19.187 -11.076 -3.382 1.00 0.00 C ATOM 1559 C THR A 112 19.589 -12.471 -3.879 1.00 0.00 C ATOM 1560 O THR A 112 19.403 -12.839 -5.039 1.00 0.00 O ATOM 1561 CB THR A 112 18.391 -10.220 -4.380 1.00 0.00 C ATOM 1562 OG1 THR A 112 17.185 -10.879 -4.685 1.00 0.00 O ATOM 1563 CG2 THR A 112 19.125 -9.838 -5.672 1.00 0.00 C ATOM 0 H THR A 112 21.037 -10.133 -3.572 1.00 0.00 H new ATOM 0 HA THR A 112 18.490 -11.281 -2.570 1.00 0.00 H new ATOM 0 HB THR A 112 18.220 -9.268 -3.878 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.232 -11.243 -5.594 1.00 0.00 H new ATOM 0 HG21 THR A 112 18.468 -9.236 -6.299 1.00 0.00 H new ATOM 0 HG22 THR A 112 20.019 -9.264 -5.427 1.00 0.00 H new ATOM 0 HG23 THR A 112 19.410 -10.742 -6.209 1.00 0.00 H new ATOM 1571 N SER A 113 20.151 -13.261 -2.957 1.00 0.00 N ATOM 1572 CA SER A 113 20.545 -14.664 -3.184 1.00 0.00 C ATOM 1573 C SER A 113 19.867 -15.634 -2.207 1.00 0.00 C ATOM 1574 O SER A 113 19.408 -16.695 -2.632 1.00 0.00 O ATOM 1575 CB SER A 113 22.070 -14.820 -3.122 1.00 0.00 C ATOM 1576 OG SER A 113 22.676 -14.171 -4.233 1.00 0.00 O ATOM 0 H SER A 113 20.351 -12.939 -2.010 1.00 0.00 H new ATOM 0 HA SER A 113 20.202 -14.926 -4.185 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.449 -14.395 -2.192 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.335 -15.877 -3.120 1.00 0.00 H new ATOM 0 HG SER A 113 23.649 -14.276 -4.182 1.00 0.00 H new ATOM 1582 N LEU A 114 19.712 -15.271 -0.923 1.00 0.00 N ATOM 1583 CA LEU A 114 18.930 -16.066 0.040 1.00 0.00 C ATOM 1584 C LEU A 114 17.415 -16.073 -0.240 1.00 0.00 C ATOM 1585 O LEU A 114 16.710 -16.959 0.242 1.00 0.00 O ATOM 1586 CB LEU A 114 19.219 -15.653 1.495 1.00 0.00 C ATOM 1587 CG LEU A 114 18.517 -14.378 2.009 1.00 0.00 C ATOM 1588 CD1 LEU A 114 18.606 -14.323 3.533 1.00 0.00 C ATOM 1589 CD2 LEU A 114 19.143 -13.108 1.434 1.00 0.00 C ATOM 0 H LEU A 114 20.121 -14.426 -0.525 1.00 0.00 H new ATOM 0 HA LEU A 114 19.269 -17.093 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 114 18.938 -16.481 2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 114 20.295 -15.515 1.602 1.00 0.00 H new ATOM 0 HG LEU A 114 17.478 -14.424 1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.110 -13.422 3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 114 18.119 -15.201 3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 114 19.653 -14.307 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 114 18.618 -12.235 1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.193 -13.057 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 114 19.065 -13.124 0.347 1.00 0.00 H new ATOM 1601 N ASP A 115 16.912 -15.113 -1.026 1.00 0.00 N ATOM 1602 CA ASP A 115 15.496 -15.026 -1.410 1.00 0.00 C ATOM 1603 C ASP A 115 14.986 -16.277 -2.149 1.00 0.00 C ATOM 1604 O ASP A 115 13.779 -16.480 -2.211 1.00 0.00 O ATOM 1605 CB ASP A 115 15.239 -13.747 -2.245 1.00 0.00 C ATOM 1606 CG ASP A 115 14.590 -12.579 -1.479 1.00 0.00 C ATOM 1607 OD1 ASP A 115 14.338 -12.697 -0.256 1.00 0.00 O ATOM 1608 OD2 ASP A 115 14.332 -11.531 -2.114 1.00 0.00 O ATOM 0 H ASP A 115 17.484 -14.365 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 115 14.925 -14.970 -0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.188 -13.406 -2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.599 -14.006 -3.089 1.00 0.00 H new ATOM 1613 N GLY A 116 15.860 -17.151 -2.666 1.00 0.00 N ATOM 1614 CA GLY A 116 15.497 -18.405 -3.339 1.00 0.00 C ATOM 1615 C GLY A 116 14.531 -19.314 -2.558 1.00 0.00 C ATOM 1616 O GLY A 116 13.743 -20.034 -3.172 1.00 0.00 O ATOM 0 H GLY A 116 16.868 -17.001 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.045 -18.164 -4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.409 -18.965 -3.546 1.00 0.00 H new ATOM 1620 N THR A 117 14.537 -19.253 -1.220 1.00 0.00 N ATOM 1621 CA THR A 117 13.603 -19.991 -0.342 1.00 0.00 C ATOM 1622 C THR A 117 12.144 -19.540 -0.470 1.00 0.00 C ATOM 1623 O THR A 117 11.229 -20.340 -0.258 1.00 0.00 O ATOM 1624 CB THR A 117 13.987 -19.838 1.139 1.00 0.00 C ATOM 1625 OG1 THR A 117 14.019 -18.471 1.495 1.00 0.00 O ATOM 1626 CG2 THR A 117 15.356 -20.442 1.443 1.00 0.00 C ATOM 0 H THR A 117 15.202 -18.679 -0.702 1.00 0.00 H new ATOM 0 HA THR A 117 13.685 -21.026 -0.674 1.00 0.00 H new ATOM 0 HB THR A 117 13.232 -20.371 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 117 14.263 -18.385 2.440 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.585 -20.310 2.501 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.346 -21.505 1.203 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.116 -19.942 0.842 1.00 0.00 H new ATOM 1634 N GLN A 118 11.918 -18.280 -0.847 1.00 0.00 N ATOM 1635 CA GLN A 118 10.603 -17.640 -0.972 1.00 0.00 C ATOM 1636 C GLN A 118 10.331 -17.113 -2.388 1.00 0.00 C ATOM 1637 O GLN A 118 9.190 -16.810 -2.714 1.00 0.00 O ATOM 1638 CB GLN A 118 10.433 -16.588 0.141 1.00 0.00 C ATOM 1639 CG GLN A 118 11.404 -15.389 0.087 1.00 0.00 C ATOM 1640 CD GLN A 118 11.650 -14.739 1.452 1.00 0.00 C ATOM 1641 OE1 GLN A 118 10.980 -14.994 2.445 1.00 0.00 O ATOM 1642 NE2 GLN A 118 12.621 -13.864 1.587 1.00 0.00 N ATOM 0 H GLN A 118 12.681 -17.647 -1.085 1.00 0.00 H new ATOM 0 HA GLN A 118 9.828 -18.392 -0.826 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.413 -16.207 0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 118 10.551 -17.084 1.105 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.357 -15.722 -0.325 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.005 -14.640 -0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 118 13.204 -13.622 0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.792 -13.427 2.493 1.00 0.00 H new ATOM 1651 N ALA A 119 11.328 -17.111 -3.275 1.00 0.00 N ATOM 1652 CA ALA A 119 11.204 -16.780 -4.691 1.00 0.00 C ATOM 1653 C ALA A 119 10.117 -17.608 -5.402 1.00 0.00 C ATOM 1654 O ALA A 119 9.351 -17.062 -6.190 1.00 0.00 O ATOM 1655 CB ALA A 119 12.580 -16.967 -5.341 1.00 0.00 C ATOM 0 H ALA A 119 12.284 -17.351 -3.012 1.00 0.00 H new ATOM 0 HA ALA A 119 10.880 -15.744 -4.790 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.517 -16.726 -6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.302 -16.306 -4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.901 -18.002 -5.222 1.00 0.00 H new ATOM 1661 N THR A 120 9.985 -18.902 -5.087 1.00 0.00 N ATOM 1662 CA THR A 120 8.936 -19.770 -5.656 1.00 0.00 C ATOM 1663 C THR A 120 7.519 -19.304 -5.301 1.00 0.00 C ATOM 1664 O THR A 120 6.633 -19.362 -6.157 1.00 0.00 O ATOM 1665 CB THR A 120 9.130 -21.231 -5.215 1.00 0.00 C ATOM 1666 OG1 THR A 120 10.440 -21.649 -5.545 1.00 0.00 O ATOM 1667 CG2 THR A 120 8.162 -22.199 -5.903 1.00 0.00 C ATOM 0 H THR A 120 10.601 -19.381 -4.430 1.00 0.00 H new ATOM 0 HA THR A 120 9.040 -19.701 -6.739 1.00 0.00 H new ATOM 0 HB THR A 120 8.943 -21.256 -4.141 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.567 -22.579 -5.264 1.00 0.00 H new ATOM 0 HG21 THR A 120 8.349 -23.213 -5.550 1.00 0.00 H new ATOM 0 HG22 THR A 120 7.136 -21.916 -5.667 1.00 0.00 H new ATOM 0 HG23 THR A 120 8.311 -22.157 -6.982 1.00 0.00 H new ATOM 1675 N VAL A 121 7.281 -18.794 -4.082 1.00 0.00 N ATOM 1676 CA VAL A 121 5.977 -18.197 -3.731 1.00 0.00 C ATOM 1677 C VAL A 121 5.869 -16.756 -4.228 1.00 0.00 C ATOM 1678 O VAL A 121 4.831 -16.368 -4.747 1.00 0.00 O ATOM 1679 CB VAL A 121 5.606 -18.321 -2.236 1.00 0.00 C ATOM 1680 CG1 VAL A 121 5.664 -19.786 -1.785 1.00 0.00 C ATOM 1681 CG2 VAL A 121 6.447 -17.496 -1.255 1.00 0.00 C ATOM 0 H VAL A 121 7.966 -18.782 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 121 5.232 -18.794 -4.257 1.00 0.00 H new ATOM 0 HB VAL A 121 4.597 -17.910 -2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.400 -19.853 -0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.961 -20.376 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.673 -20.172 -1.931 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.092 -17.666 -0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.492 -17.797 -1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.356 -16.437 -1.499 1.00 0.00 H new ATOM 1691 N GLU A 122 6.944 -15.968 -4.181 1.00 0.00 N ATOM 1692 CA GLU A 122 6.959 -14.599 -4.706 1.00 0.00 C ATOM 1693 C GLU A 122 6.709 -14.526 -6.223 1.00 0.00 C ATOM 1694 O GLU A 122 6.154 -13.532 -6.680 1.00 0.00 O ATOM 1695 CB GLU A 122 8.253 -13.869 -4.324 1.00 0.00 C ATOM 1696 CG GLU A 122 8.306 -13.487 -2.840 1.00 0.00 C ATOM 1697 CD GLU A 122 9.529 -12.595 -2.556 1.00 0.00 C ATOM 1698 OE1 GLU A 122 10.677 -13.047 -2.781 1.00 0.00 O ATOM 1699 OE2 GLU A 122 9.341 -11.435 -2.117 1.00 0.00 O ATOM 0 H GLU A 122 7.833 -16.261 -3.776 1.00 0.00 H new ATOM 0 HA GLU A 122 6.121 -14.087 -4.233 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.106 -14.504 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 122 8.348 -12.968 -4.930 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.393 -12.962 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 122 8.355 -14.388 -2.228 1.00 0.00 H new ATOM 1706 N VAL A 123 7.042 -15.561 -7.010 1.00 0.00 N ATOM 1707 CA VAL A 123 6.798 -15.576 -8.469 1.00 0.00 C ATOM 1708 C VAL A 123 5.321 -15.809 -8.822 1.00 0.00 C ATOM 1709 O VAL A 123 4.838 -15.295 -9.833 1.00 0.00 O ATOM 1710 CB VAL A 123 7.736 -16.572 -9.191 1.00 0.00 C ATOM 1711 CG1 VAL A 123 7.144 -17.965 -9.443 1.00 0.00 C ATOM 1712 CG2 VAL A 123 8.215 -16.002 -10.528 1.00 0.00 C ATOM 0 H VAL A 123 7.486 -16.410 -6.659 1.00 0.00 H new ATOM 0 HA VAL A 123 7.039 -14.579 -8.837 1.00 0.00 H new ATOM 0 HB VAL A 123 8.564 -16.704 -8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.880 -18.586 -9.953 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.878 -18.425 -8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.253 -17.875 -10.064 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.873 -16.721 -11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.355 -15.805 -11.168 1.00 0.00 H new ATOM 0 HG23 VAL A 123 8.759 -15.073 -10.354 1.00 0.00 H new ATOM 1722 N LEU A 124 4.570 -16.531 -7.976 1.00 0.00 N ATOM 1723 CA LEU A 124 3.117 -16.711 -8.136 1.00 0.00 C ATOM 1724 C LEU A 124 2.336 -15.575 -7.453 1.00 0.00 C ATOM 1725 O LEU A 124 1.312 -15.124 -7.970 1.00 0.00 O ATOM 1726 CB LEU A 124 2.704 -18.138 -7.709 1.00 0.00 C ATOM 1727 CG LEU A 124 2.391 -18.373 -6.215 1.00 0.00 C ATOM 1728 CD1 LEU A 124 0.912 -18.140 -5.891 1.00 0.00 C ATOM 1729 CD2 LEU A 124 2.732 -19.806 -5.810 1.00 0.00 C ATOM 0 H LEU A 124 4.953 -17.008 -7.160 1.00 0.00 H new ATOM 0 HA LEU A 124 2.848 -16.631 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.823 -18.420 -8.286 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.504 -18.820 -7.996 1.00 0.00 H new ATOM 0 HG LEU A 124 3.000 -17.658 -5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.740 -18.317 -4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.643 -17.112 -6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.299 -18.825 -6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.504 -19.950 -4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.143 -20.503 -6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.793 -19.990 -5.980 1.00 0.00 H new ATOM 1741 N LEU A 125 2.866 -15.034 -6.349 1.00 0.00 N ATOM 1742 CA LEU A 125 2.418 -13.766 -5.775 1.00 0.00 C ATOM 1743 C LEU A 125 2.670 -12.591 -6.734 1.00 0.00 C ATOM 1744 O LEU A 125 1.884 -11.659 -6.714 1.00 0.00 O ATOM 1745 CB LEU A 125 3.080 -13.523 -4.408 1.00 0.00 C ATOM 1746 CG LEU A 125 2.648 -14.499 -3.293 1.00 0.00 C ATOM 1747 CD1 LEU A 125 3.597 -14.385 -2.098 1.00 0.00 C ATOM 1748 CD2 LEU A 125 1.228 -14.211 -2.799 1.00 0.00 C ATOM 0 H LEU A 125 3.625 -15.471 -5.826 1.00 0.00 H new ATOM 0 HA LEU A 125 1.341 -13.832 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.161 -13.587 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.855 -12.506 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 125 2.679 -15.501 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.283 -15.078 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.611 -14.630 -2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.573 -13.366 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.965 -14.921 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.180 -13.197 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.527 -14.310 -3.628 1.00 0.00 H new ATOM 1760 N GLU A 126 3.677 -12.634 -7.620 1.00 0.00 N ATOM 1761 CA GLU A 126 3.835 -11.692 -8.746 1.00 0.00 C ATOM 1762 C GLU A 126 2.643 -11.760 -9.718 1.00 0.00 C ATOM 1763 O GLU A 126 2.125 -10.725 -10.145 1.00 0.00 O ATOM 1764 CB GLU A 126 5.183 -11.912 -9.488 1.00 0.00 C ATOM 1765 CG GLU A 126 5.076 -11.818 -11.026 1.00 0.00 C ATOM 1766 CD GLU A 126 6.401 -11.894 -11.793 1.00 0.00 C ATOM 1767 OE1 GLU A 126 7.274 -12.727 -11.463 1.00 0.00 O ATOM 1768 OE2 GLU A 126 6.525 -11.146 -12.793 1.00 0.00 O ATOM 0 H GLU A 126 4.418 -13.334 -7.576 1.00 0.00 H new ATOM 0 HA GLU A 126 3.852 -10.687 -8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.903 -11.172 -9.138 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.577 -12.892 -9.221 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.429 -12.622 -11.376 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.584 -10.879 -11.280 1.00 0.00 H new ATOM 1775 N ALA A 127 2.206 -12.970 -10.085 1.00 0.00 N ATOM 1776 CA ALA A 127 1.109 -13.150 -11.034 1.00 0.00 C ATOM 1777 C ALA A 127 -0.209 -12.592 -10.465 1.00 0.00 C ATOM 1778 O ALA A 127 -0.990 -11.968 -11.186 1.00 0.00 O ATOM 1779 CB ALA A 127 1.013 -14.632 -11.411 1.00 0.00 C ATOM 0 H ALA A 127 2.601 -13.843 -9.735 1.00 0.00 H new ATOM 0 HA ALA A 127 1.307 -12.583 -11.944 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.197 -14.775 -12.119 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.950 -14.953 -11.867 1.00 0.00 H new ATOM 0 HB3 ALA A 127 0.824 -15.224 -10.515 1.00 0.00 H new ATOM 1785 N LEU A 128 -0.411 -12.739 -9.150 1.00 0.00 N ATOM 1786 CA LEU A 128 -1.439 -12.027 -8.391 1.00 0.00 C ATOM 1787 C LEU A 128 -1.147 -10.517 -8.265 1.00 0.00 C ATOM 1788 O LEU A 128 -2.070 -9.726 -8.409 1.00 0.00 O ATOM 1789 CB LEU A 128 -1.605 -12.739 -7.035 1.00 0.00 C ATOM 1790 CG LEU A 128 -2.546 -12.020 -6.044 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -3.502 -13.006 -5.373 1.00 0.00 C ATOM 1792 CD2 LEU A 128 -1.737 -11.321 -4.948 1.00 0.00 C ATOM 0 H LEU A 128 0.148 -13.369 -8.575 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.388 -12.063 -8.927 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.985 -13.745 -7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.624 -12.845 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.118 -11.290 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.151 -12.470 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.109 -13.498 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.928 -13.754 -4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.416 -10.819 -4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.147 -12.059 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.071 -10.586 -5.400 1.00 0.00 H new ATOM 1804 N ALA A 129 0.099 -10.088 -8.045 1.00 0.00 N ATOM 1805 CA ALA A 129 0.485 -8.688 -7.831 1.00 0.00 C ATOM 1806 C ALA A 129 0.126 -7.764 -8.999 1.00 0.00 C ATOM 1807 O ALA A 129 -0.278 -6.630 -8.760 1.00 0.00 O ATOM 1808 CB ALA A 129 1.990 -8.589 -7.535 1.00 0.00 C ATOM 0 H ALA A 129 0.894 -10.726 -8.010 1.00 0.00 H new ATOM 0 HA ALA A 129 -0.093 -8.345 -6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.262 -7.545 -7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.223 -9.163 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.554 -8.988 -8.378 1.00 0.00 H new ATOM 1814 N ALA A 130 0.218 -8.230 -10.248 1.00 0.00 N ATOM 1815 CA ALA A 130 -0.252 -7.466 -11.407 1.00 0.00 C ATOM 1816 C ALA A 130 -1.761 -7.140 -11.315 1.00 0.00 C ATOM 1817 O ALA A 130 -2.180 -6.017 -11.596 1.00 0.00 O ATOM 1818 CB ALA A 130 0.090 -8.253 -12.677 1.00 0.00 C ATOM 0 H ALA A 130 0.617 -9.139 -10.483 1.00 0.00 H new ATOM 0 HA ALA A 130 0.254 -6.501 -11.432 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.253 -7.700 -13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.169 -8.395 -12.737 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.403 -9.225 -12.647 1.00 0.00 H new ATOM 1824 N LEU A 131 -2.576 -8.095 -10.856 1.00 0.00 N ATOM 1825 CA LEU A 131 -4.010 -7.900 -10.613 1.00 0.00 C ATOM 1826 C LEU A 131 -4.258 -7.094 -9.324 1.00 0.00 C ATOM 1827 O LEU A 131 -5.141 -6.240 -9.290 1.00 0.00 O ATOM 1828 CB LEU A 131 -4.719 -9.272 -10.564 1.00 0.00 C ATOM 1829 CG LEU A 131 -5.021 -9.952 -11.918 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -6.071 -9.183 -12.723 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -3.797 -10.159 -12.812 1.00 0.00 C ATOM 0 H LEU A 131 -2.254 -9.038 -10.640 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.428 -7.318 -11.435 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.104 -9.951 -9.973 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.661 -9.148 -10.029 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.398 -10.934 -11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.253 -9.696 -13.667 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.999 -9.131 -12.154 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.710 -8.174 -12.922 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.102 -10.642 -13.740 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.343 -9.194 -13.037 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.072 -10.789 -12.296 1.00 0.00 H new ATOM 1843 N LEU A 132 -3.453 -7.306 -8.278 1.00 0.00 N ATOM 1844 CA LEU A 132 -3.520 -6.565 -7.016 1.00 0.00 C ATOM 1845 C LEU A 132 -3.168 -5.075 -7.205 1.00 0.00 C ATOM 1846 O LEU A 132 -3.796 -4.224 -6.579 1.00 0.00 O ATOM 1847 CB LEU A 132 -2.641 -7.262 -5.951 1.00 0.00 C ATOM 1848 CG LEU A 132 -3.227 -7.354 -4.525 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -3.631 -6.011 -3.914 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -4.450 -8.275 -4.467 1.00 0.00 C ATOM 0 H LEU A 132 -2.719 -8.015 -8.286 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.548 -6.577 -6.655 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.424 -8.273 -6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.689 -6.733 -5.895 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.403 -7.760 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.032 -6.172 -2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.758 -5.361 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.392 -5.542 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.830 -8.311 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.226 -7.892 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.165 -9.278 -4.784 1.00 0.00 H new ATOM 1862 N GLN A 133 -2.242 -4.733 -8.113 1.00 0.00 N ATOM 1863 CA GLN A 133 -1.913 -3.341 -8.461 1.00 0.00 C ATOM 1864 C GLN A 133 -3.145 -2.583 -8.967 1.00 0.00 C ATOM 1865 O GLN A 133 -3.433 -1.497 -8.467 1.00 0.00 O ATOM 1866 CB GLN A 133 -0.791 -3.258 -9.516 1.00 0.00 C ATOM 1867 CG GLN A 133 0.624 -3.335 -8.920 1.00 0.00 C ATOM 1868 CD GLN A 133 1.736 -2.981 -9.911 1.00 0.00 C ATOM 1869 OE1 GLN A 133 1.525 -2.536 -11.030 1.00 0.00 O ATOM 1870 NE2 GLN A 133 2.985 -3.158 -9.532 1.00 0.00 N ATOM 0 H GLN A 133 -1.695 -5.420 -8.632 1.00 0.00 H new ATOM 0 HA GLN A 133 -1.559 -2.872 -7.543 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -0.918 -4.069 -10.233 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -0.893 -2.324 -10.069 1.00 0.00 H new ATOM 0 HG2 GLN A 133 0.685 -2.661 -8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 133 0.794 -4.344 -8.543 1.00 0.00 H new ATOM 0 HE21 GLN A 133 3.189 -3.528 -8.603 1.00 0.00 H new ATOM 0 HE22 GLN A 133 3.749 -2.925 -10.167 1.00 0.00 H new ATOM 1879 N VAL A 134 -3.908 -3.155 -9.909 1.00 0.00 N ATOM 1880 CA VAL A 134 -5.162 -2.528 -10.358 1.00 0.00 C ATOM 1881 C VAL A 134 -6.237 -2.581 -9.267 1.00 0.00 C ATOM 1882 O VAL A 134 -6.846 -1.558 -8.982 1.00 0.00 O ATOM 1883 CB VAL A 134 -5.671 -3.051 -11.720 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -4.655 -2.727 -12.822 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -5.961 -4.551 -11.784 1.00 0.00 C ATOM 0 H VAL A 134 -3.685 -4.037 -10.370 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.927 -1.479 -10.536 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.623 -2.539 -11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.023 -3.100 -13.778 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.516 -1.648 -12.883 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.702 -3.203 -12.590 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.312 -4.811 -12.783 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.050 -5.107 -11.563 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.728 -4.805 -11.052 1.00 0.00 H new ATOM 1895 N ILE A 135 -6.411 -3.697 -8.553 1.00 0.00 N ATOM 1896 CA ILE A 135 -7.358 -3.807 -7.422 1.00 0.00 C ATOM 1897 C ILE A 135 -7.103 -2.771 -6.303 1.00 0.00 C ATOM 1898 O ILE A 135 -8.042 -2.370 -5.614 1.00 0.00 O ATOM 1899 CB ILE A 135 -7.399 -5.282 -6.946 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -8.398 -6.047 -7.845 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -7.736 -5.478 -5.458 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -8.232 -7.571 -7.829 1.00 0.00 C ATOM 0 H ILE A 135 -5.899 -4.559 -8.739 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.358 -3.541 -7.764 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.388 -5.679 -7.041 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.412 -5.802 -7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.289 -5.693 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.740 -6.542 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -6.988 -4.974 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.719 -5.056 -5.249 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.973 -8.025 -8.487 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.232 -7.832 -8.175 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -8.373 -7.942 -6.814 1.00 0.00 H new ATOM 1913 N ASN A 136 -5.873 -2.263 -6.162 1.00 0.00 N ATOM 1914 CA ASN A 136 -5.523 -1.186 -5.231 1.00 0.00 C ATOM 1915 C ASN A 136 -6.178 0.185 -5.553 1.00 0.00 C ATOM 1916 O ASN A 136 -6.270 1.030 -4.660 1.00 0.00 O ATOM 1917 CB ASN A 136 -3.985 -1.082 -5.169 1.00 0.00 C ATOM 1918 CG ASN A 136 -3.499 -0.407 -3.899 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -3.248 0.786 -3.845 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -3.339 -1.160 -2.831 1.00 0.00 N ATOM 0 H ASN A 136 -5.076 -2.597 -6.704 1.00 0.00 H new ATOM 0 HA ASN A 136 -5.932 -1.448 -4.255 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.554 -2.081 -5.234 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.627 -0.523 -6.034 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.006 -0.746 -1.960 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -3.548 -2.157 -2.874 1.00 0.00 H new ATOM 1927 N GLY A 137 -6.654 0.425 -6.788 1.00 0.00 N ATOM 1928 CA GLY A 137 -7.319 1.694 -7.155 1.00 0.00 C ATOM 1929 C GLY A 137 -7.686 1.933 -8.635 1.00 0.00 C ATOM 1930 O GLY A 137 -8.428 2.875 -8.913 1.00 0.00 O ATOM 0 H GLY A 137 -6.591 -0.245 -7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.236 1.769 -6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.671 2.511 -6.838 1.00 0.00 H new ATOM 1934 N ALA A 138 -7.205 1.103 -9.570 1.00 0.00 N ATOM 1935 CA ALA A 138 -7.561 1.032 -11.000 1.00 0.00 C ATOM 1936 C ALA A 138 -7.850 2.381 -11.704 1.00 0.00 C ATOM 1937 O ALA A 138 -8.947 2.600 -12.226 1.00 0.00 O ATOM 1938 CB ALA A 138 -8.700 0.009 -11.181 1.00 0.00 C ATOM 0 H ALA A 138 -6.500 0.406 -9.330 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.664 0.697 -11.521 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.971 -0.051 -12.235 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.368 -0.970 -10.835 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.567 0.324 -10.601 1.00 0.00 H new ATOM 1944 N GLN A 139 -6.873 3.300 -11.722 1.00 0.00 N ATOM 1945 CA GLN A 139 -7.061 4.647 -12.288 1.00 0.00 C ATOM 1946 C GLN A 139 -7.435 4.668 -13.787 1.00 0.00 C ATOM 1947 O GLN A 139 -8.198 5.544 -14.193 1.00 0.00 O ATOM 1948 CB GLN A 139 -5.849 5.543 -11.967 1.00 0.00 C ATOM 1949 CG GLN A 139 -4.554 5.255 -12.761 1.00 0.00 C ATOM 1950 CD GLN A 139 -4.226 6.292 -13.844 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -4.471 7.483 -13.715 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -3.633 5.901 -14.952 1.00 0.00 N ATOM 0 H GLN A 139 -5.938 3.134 -11.349 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.939 5.064 -11.795 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.134 6.580 -12.143 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.626 5.449 -10.904 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -3.719 5.202 -12.062 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -4.641 4.275 -13.229 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -3.414 4.915 -15.092 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -3.392 6.584 -15.670 1.00 0.00 H new ATOM 1961 N ILE A 140 -6.939 3.696 -14.576 1.00 0.00 N ATOM 1962 CA ILE A 140 -7.343 3.369 -15.967 1.00 0.00 C ATOM 1963 C ILE A 140 -6.582 2.130 -16.492 1.00 0.00 C ATOM 1964 O ILE A 140 -7.217 1.163 -16.915 1.00 0.00 O ATOM 1965 CB ILE A 140 -7.261 4.619 -16.904 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -8.686 5.110 -17.268 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -6.453 4.441 -18.201 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -8.749 6.614 -17.568 1.00 0.00 C ATOM 0 H ILE A 140 -6.200 3.077 -14.244 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.396 3.088 -15.965 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.712 5.354 -16.315 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -9.043 4.557 -18.137 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -9.363 4.882 -16.445 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.466 5.371 -18.769 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.423 4.181 -17.955 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.896 3.645 -18.799 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -9.773 6.893 -17.816 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.422 7.174 -16.692 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.097 6.845 -18.410 1.00 0.00 H new ATOM 1979 N THR A 141 -5.240 2.118 -16.411 1.00 0.00 N ATOM 1980 CA THR A 141 -4.361 0.989 -16.819 1.00 0.00 C ATOM 1981 C THR A 141 -2.934 1.098 -16.228 1.00 0.00 C ATOM 1982 O THR A 141 -1.933 0.728 -16.842 1.00 0.00 O ATOM 1983 CB THR A 141 -4.385 0.790 -18.359 1.00 0.00 C ATOM 1984 OG1 THR A 141 -3.874 -0.481 -18.708 1.00 0.00 O ATOM 1985 CG2 THR A 141 -3.662 1.855 -19.191 1.00 0.00 C ATOM 0 H THR A 141 -4.714 2.914 -16.050 1.00 0.00 H new ATOM 0 HA THR A 141 -4.771 0.078 -16.383 1.00 0.00 H new ATOM 0 HB THR A 141 -5.441 0.885 -18.610 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.978 -0.589 -18.326 1.00 0.00 H new ATOM 0 HG21 THR A 141 -3.747 1.609 -20.250 1.00 0.00 H new ATOM 0 HG22 THR A 141 -4.115 2.829 -19.007 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.610 1.885 -18.909 1.00 0.00 H new ATOM 1993 N ASP A 142 -2.801 1.663 -15.020 1.00 0.00 N ATOM 1994 CA ASP A 142 -1.505 1.876 -14.345 1.00 0.00 C ATOM 1995 C ASP A 142 -0.941 0.560 -13.752 1.00 0.00 C ATOM 1996 O ASP A 142 -1.065 0.278 -12.558 1.00 0.00 O ATOM 1997 CB ASP A 142 -1.625 3.023 -13.329 1.00 0.00 C ATOM 1998 CG ASP A 142 -0.253 3.634 -12.998 1.00 0.00 C ATOM 1999 OD1 ASP A 142 0.515 3.022 -12.222 1.00 0.00 O ATOM 2000 OD2 ASP A 142 0.054 4.725 -13.537 1.00 0.00 O ATOM 0 H ASP A 142 -3.598 1.990 -14.474 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.763 2.186 -15.081 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.281 3.796 -13.729 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -2.089 2.653 -12.415 1.00 0.00 H new ATOM 2005 N VAL A 143 -0.397 -0.294 -14.629 1.00 0.00 N ATOM 2006 CA VAL A 143 0.055 -1.671 -14.330 1.00 0.00 C ATOM 2007 C VAL A 143 1.280 -2.078 -15.179 1.00 0.00 C ATOM 2008 O VAL A 143 1.440 -3.223 -15.599 1.00 0.00 O ATOM 2009 CB VAL A 143 -1.151 -2.640 -14.409 1.00 0.00 C ATOM 2010 CG1 VAL A 143 -1.732 -2.830 -15.817 1.00 0.00 C ATOM 2011 CG2 VAL A 143 -0.886 -4.011 -13.776 1.00 0.00 C ATOM 0 H VAL A 143 -0.251 -0.040 -15.606 1.00 0.00 H new ATOM 0 HA VAL A 143 0.426 -1.724 -13.307 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.904 -2.124 -13.813 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.571 -3.524 -15.774 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.075 -1.870 -16.202 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.963 -3.231 -16.477 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.776 -4.633 -13.870 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.051 -4.492 -14.286 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.642 -3.884 -12.721 1.00 0.00 H new ATOM 2021 N ASN A 144 2.170 -1.121 -15.470 1.00 0.00 N ATOM 2022 CA ASN A 144 3.431 -1.348 -16.196 1.00 0.00 C ATOM 2023 C ASN A 144 4.485 -2.068 -15.317 1.00 0.00 C ATOM 2024 O ASN A 144 5.489 -1.486 -14.901 1.00 0.00 O ATOM 2025 CB ASN A 144 3.915 -0.017 -16.803 1.00 0.00 C ATOM 2026 CG ASN A 144 5.024 -0.200 -17.829 1.00 0.00 C ATOM 2027 OD1 ASN A 144 6.185 0.109 -17.604 1.00 0.00 O ATOM 2028 ND2 ASN A 144 4.699 -0.698 -19.002 1.00 0.00 N ATOM 0 H ASN A 144 2.033 -0.146 -15.203 1.00 0.00 H new ATOM 0 HA ASN A 144 3.260 -2.036 -17.024 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.072 0.489 -17.274 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.271 0.633 -16.003 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.414 -0.825 -19.718 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.732 -0.958 -19.196 1.00 0.00 H new ATOM 2035 N VAL A 145 4.231 -3.345 -15.016 1.00 0.00 N ATOM 2036 CA VAL A 145 5.041 -4.233 -14.155 1.00 0.00 C ATOM 2037 C VAL A 145 5.398 -5.532 -14.910 1.00 0.00 C ATOM 2038 O VAL A 145 5.311 -6.647 -14.399 1.00 0.00 O ATOM 2039 CB VAL A 145 4.354 -4.404 -12.776 1.00 0.00 C ATOM 2040 CG1 VAL A 145 3.001 -5.131 -12.814 1.00 0.00 C ATOM 2041 CG2 VAL A 145 5.267 -5.053 -11.726 1.00 0.00 C ATOM 0 H VAL A 145 3.408 -3.821 -15.385 1.00 0.00 H new ATOM 0 HA VAL A 145 6.008 -3.786 -13.924 1.00 0.00 H new ATOM 0 HB VAL A 145 4.148 -3.377 -12.475 1.00 0.00 H new ATOM 0 HG11 VAL A 145 2.598 -5.203 -11.804 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.306 -4.574 -13.443 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.137 -6.132 -13.222 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.729 -5.145 -10.783 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.570 -6.042 -12.069 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.151 -4.433 -11.580 1.00 0.00 H new ATOM 2051 N SER A 146 5.772 -5.377 -16.185 1.00 0.00 N ATOM 2052 CA SER A 146 5.978 -6.463 -17.157 1.00 0.00 C ATOM 2053 C SER A 146 7.233 -6.217 -18.006 1.00 0.00 C ATOM 2054 O SER A 146 7.171 -5.780 -19.159 1.00 0.00 O ATOM 2055 CB SER A 146 4.716 -6.642 -18.012 1.00 0.00 C ATOM 2056 OG SER A 146 4.811 -7.824 -18.793 1.00 0.00 O ATOM 0 H SER A 146 5.947 -4.456 -16.586 1.00 0.00 H new ATOM 0 HA SER A 146 6.151 -7.396 -16.620 1.00 0.00 H new ATOM 0 HB2 SER A 146 3.837 -6.693 -17.369 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.585 -5.778 -18.663 1.00 0.00 H new ATOM 0 HG SER A 146 3.999 -7.926 -19.332 1.00 0.00 H new ATOM 2062 N SER A 147 8.400 -6.432 -17.391 1.00 0.00 N ATOM 2063 CA SER A 147 9.723 -6.235 -18.006 1.00 0.00 C ATOM 2064 C SER A 147 10.809 -7.016 -17.245 1.00 0.00 C ATOM 2065 O SER A 147 10.987 -8.212 -17.482 1.00 0.00 O ATOM 2066 CB SER A 147 10.040 -4.731 -18.107 1.00 0.00 C ATOM 2067 OG SER A 147 9.876 -4.097 -16.847 1.00 0.00 O ATOM 0 H SER A 147 8.456 -6.757 -16.426 1.00 0.00 H new ATOM 0 HA SER A 147 9.708 -6.636 -19.019 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.062 -4.593 -18.459 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.384 -4.265 -18.842 1.00 0.00 H new ATOM 0 HG SER A 147 9.091 -3.511 -16.875 1.00 0.00 H new ATOM 2073 N VAL A 148 11.509 -6.361 -16.312 1.00 0.00 N ATOM 2074 CA VAL A 148 12.570 -6.913 -15.451 1.00 0.00 C ATOM 2075 C VAL A 148 12.758 -6.074 -14.155 1.00 0.00 C ATOM 2076 O VAL A 148 13.880 -5.678 -13.852 1.00 0.00 O ATOM 2077 CB VAL A 148 13.853 -7.135 -16.306 1.00 0.00 C ATOM 2078 CG1 VAL A 148 14.452 -5.859 -16.918 1.00 0.00 C ATOM 2079 CG2 VAL A 148 14.959 -7.932 -15.602 1.00 0.00 C ATOM 0 H VAL A 148 11.343 -5.372 -16.124 1.00 0.00 H new ATOM 0 HA VAL A 148 12.285 -7.894 -15.070 1.00 0.00 H new ATOM 0 HB VAL A 148 13.468 -7.744 -17.124 1.00 0.00 H new ATOM 0 HG11 VAL A 148 15.341 -6.115 -17.495 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.717 -5.390 -17.573 1.00 0.00 H new ATOM 0 HG13 VAL A 148 14.723 -5.166 -16.121 1.00 0.00 H new ATOM 0 HG21 VAL A 148 15.813 -8.038 -16.271 1.00 0.00 H new ATOM 0 HG22 VAL A 148 15.268 -7.406 -14.699 1.00 0.00 H new ATOM 0 HG23 VAL A 148 14.582 -8.919 -15.335 1.00 0.00 H new ATOM 2089 N PRO A 149 11.690 -5.741 -13.383 1.00 0.00 N ATOM 2090 CA PRO A 149 11.777 -4.835 -12.223 1.00 0.00 C ATOM 2091 C PRO A 149 12.643 -5.358 -11.049 1.00 0.00 C ATOM 2092 O PRO A 149 13.834 -5.060 -10.990 1.00 0.00 O ATOM 2093 CB PRO A 149 10.320 -4.505 -11.848 1.00 0.00 C ATOM 2094 CG PRO A 149 9.522 -5.694 -12.377 1.00 0.00 C ATOM 2095 CD PRO A 149 10.284 -6.036 -13.652 1.00 0.00 C ATOM 0 HA PRO A 149 12.324 -3.930 -12.486 1.00 0.00 H new ATOM 0 HB2 PRO A 149 10.201 -4.393 -10.770 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.993 -3.571 -12.304 1.00 0.00 H new ATOM 0 HG2 PRO A 149 9.510 -6.525 -11.672 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.483 -5.432 -12.579 1.00 0.00 H new ATOM 0 HD2 PRO A 149 10.151 -7.085 -13.915 1.00 0.00 H new ATOM 0 HD3 PRO A 149 9.918 -5.448 -14.493 1.00 0.00 H new ATOM 2103 N SER A 150 12.079 -6.129 -10.104 1.00 0.00 N ATOM 2104 CA SER A 150 12.845 -6.796 -9.018 1.00 0.00 C ATOM 2105 C SER A 150 12.190 -8.090 -8.530 1.00 0.00 C ATOM 2106 O SER A 150 12.859 -9.114 -8.440 1.00 0.00 O ATOM 2107 CB SER A 150 13.107 -5.864 -7.823 1.00 0.00 C ATOM 2108 OG SER A 150 14.472 -5.931 -7.474 1.00 0.00 O ATOM 0 H SER A 150 11.076 -6.313 -10.065 1.00 0.00 H new ATOM 0 HA SER A 150 13.802 -7.055 -9.471 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.834 -4.840 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.488 -6.157 -6.975 1.00 0.00 H new ATOM 0 HG SER A 150 14.783 -5.044 -7.198 1.00 0.00 H new ATOM 2114 N VAL A 151 10.855 -8.123 -8.392 1.00 0.00 N ATOM 2115 CA VAL A 151 10.099 -9.395 -8.308 1.00 0.00 C ATOM 2116 C VAL A 151 10.211 -10.226 -9.612 1.00 0.00 C ATOM 2117 O VAL A 151 9.771 -11.366 -9.670 1.00 0.00 O ATOM 2118 CB VAL A 151 8.651 -9.138 -7.836 1.00 0.00 C ATOM 2119 CG1 VAL A 151 7.723 -8.632 -8.946 1.00 0.00 C ATOM 2120 CG2 VAL A 151 8.033 -10.358 -7.147 1.00 0.00 C ATOM 0 H VAL A 151 10.272 -7.288 -8.336 1.00 0.00 H new ATOM 0 HA VAL A 151 10.557 -10.025 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 151 8.741 -8.337 -7.102 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.724 -8.474 -8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.107 -7.692 -9.341 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.677 -9.370 -9.747 1.00 0.00 H new ATOM 0 HG21 VAL A 151 7.015 -10.123 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 151 8.015 -11.198 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 151 8.628 -10.623 -6.273 1.00 0.00 H new ATOM 2130 N ASN A 152 10.870 -9.675 -10.646 1.00 0.00 N ATOM 2131 CA ASN A 152 11.470 -10.418 -11.760 1.00 0.00 C ATOM 2132 C ASN A 152 12.997 -10.518 -11.582 1.00 0.00 C ATOM 2133 O ASN A 152 13.499 -11.606 -11.330 1.00 0.00 O ATOM 2134 CB ASN A 152 11.123 -9.723 -13.089 1.00 0.00 C ATOM 2135 CG ASN A 152 9.700 -9.993 -13.552 1.00 0.00 C ATOM 2136 OD1 ASN A 152 9.468 -10.650 -14.557 1.00 0.00 O ATOM 2137 ND2 ASN A 152 8.717 -9.502 -12.838 1.00 0.00 N ATOM 0 H ASN A 152 11.002 -8.667 -10.729 1.00 0.00 H new ATOM 0 HA ASN A 152 11.066 -11.430 -11.773 1.00 0.00 H new ATOM 0 HB2 ASN A 152 11.264 -8.648 -12.977 1.00 0.00 H new ATOM 0 HB3 ASN A 152 11.818 -10.057 -13.859 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.751 -9.667 -13.119 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.918 -8.955 -12.001 1.00 0.00 H new ATOM 2144 N ALA A 153 13.740 -9.405 -11.692 1.00 0.00 N ATOM 2145 CA ALA A 153 15.207 -9.418 -11.764 1.00 0.00 C ATOM 2146 C ALA A 153 15.879 -10.055 -10.536 1.00 0.00 C ATOM 2147 O ALA A 153 16.578 -11.064 -10.646 1.00 0.00 O ATOM 2148 CB ALA A 153 15.700 -7.977 -11.949 1.00 0.00 C ATOM 0 H ALA A 153 13.337 -8.469 -11.733 1.00 0.00 H new ATOM 0 HA ALA A 153 15.488 -10.041 -12.613 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.789 -7.969 -12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 153 15.287 -7.567 -12.870 1.00 0.00 H new ATOM 0 HB3 ALA A 153 15.375 -7.370 -11.104 1.00 0.00 H new ATOM 2154 N ALA A 154 15.634 -9.475 -9.360 1.00 0.00 N ATOM 2155 CA ALA A 154 16.180 -9.921 -8.088 1.00 0.00 C ATOM 2156 C ALA A 154 15.653 -11.311 -7.695 1.00 0.00 C ATOM 2157 O ALA A 154 16.427 -12.153 -7.239 1.00 0.00 O ATOM 2158 CB ALA A 154 15.838 -8.845 -7.057 1.00 0.00 C ATOM 0 H ALA A 154 15.031 -8.657 -9.269 1.00 0.00 H new ATOM 0 HA ALA A 154 17.261 -10.043 -8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 154 16.229 -9.137 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.285 -7.897 -7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.756 -8.732 -6.994 1.00 0.00 H new ATOM 2164 N LEU A 155 14.368 -11.587 -7.947 1.00 0.00 N ATOM 2165 CA LEU A 155 13.761 -12.902 -7.733 1.00 0.00 C ATOM 2166 C LEU A 155 14.439 -13.993 -8.571 1.00 0.00 C ATOM 2167 O LEU A 155 14.828 -15.021 -8.023 1.00 0.00 O ATOM 2168 CB LEU A 155 12.252 -12.805 -8.009 1.00 0.00 C ATOM 2169 CG LEU A 155 11.461 -14.059 -7.583 1.00 0.00 C ATOM 2170 CD1 LEU A 155 10.000 -13.703 -7.340 1.00 0.00 C ATOM 2171 CD2 LEU A 155 11.465 -15.187 -8.622 1.00 0.00 C ATOM 0 H LEU A 155 13.714 -10.893 -8.310 1.00 0.00 H new ATOM 0 HA LEU A 155 13.910 -13.199 -6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.851 -11.938 -7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.097 -12.633 -9.074 1.00 0.00 H new ATOM 0 HG LEU A 155 11.964 -14.412 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.453 -14.597 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.934 -12.955 -6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.566 -13.302 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.887 -16.031 -8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 155 11.020 -14.828 -9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.491 -15.505 -8.810 1.00 0.00 H new ATOM 2183 N VAL A 156 14.628 -13.775 -9.877 1.00 0.00 N ATOM 2184 CA VAL A 156 15.353 -14.706 -10.759 1.00 0.00 C ATOM 2185 C VAL A 156 16.793 -14.882 -10.280 1.00 0.00 C ATOM 2186 O VAL A 156 17.226 -16.021 -10.122 1.00 0.00 O ATOM 2187 CB VAL A 156 15.284 -14.261 -12.235 1.00 0.00 C ATOM 2188 CG1 VAL A 156 16.248 -15.036 -13.146 1.00 0.00 C ATOM 2189 CG2 VAL A 156 13.869 -14.491 -12.788 1.00 0.00 C ATOM 0 H VAL A 156 14.282 -12.945 -10.358 1.00 0.00 H new ATOM 0 HA VAL A 156 14.863 -15.678 -10.706 1.00 0.00 H new ATOM 0 HB VAL A 156 15.562 -13.207 -12.239 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.150 -14.675 -14.170 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.272 -14.885 -12.804 1.00 0.00 H new ATOM 0 HG13 VAL A 156 16.007 -16.098 -13.111 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.830 -14.174 -13.830 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.620 -15.550 -12.721 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.152 -13.912 -12.206 1.00 0.00 H new ATOM 2199 N SER A 157 17.504 -13.797 -9.951 1.00 0.00 N ATOM 2200 CA SER A 157 18.844 -13.856 -9.343 1.00 0.00 C ATOM 2201 C SER A 157 18.890 -14.662 -8.035 1.00 0.00 C ATOM 2202 O SER A 157 19.907 -15.291 -7.747 1.00 0.00 O ATOM 2203 CB SER A 157 19.399 -12.450 -9.089 1.00 0.00 C ATOM 2204 OG SER A 157 19.710 -11.815 -10.320 1.00 0.00 O ATOM 0 H SER A 157 17.166 -12.846 -10.099 1.00 0.00 H new ATOM 0 HA SER A 157 19.467 -14.377 -10.070 1.00 0.00 H new ATOM 0 HB2 SER A 157 18.668 -11.856 -8.540 1.00 0.00 H new ATOM 0 HB3 SER A 157 20.292 -12.511 -8.467 1.00 0.00 H new ATOM 0 HG SER A 157 18.887 -11.475 -10.730 1.00 0.00 H new ATOM 2210 N ALA A 158 17.797 -14.701 -7.267 1.00 0.00 N ATOM 2211 CA ALA A 158 17.701 -15.463 -6.026 1.00 0.00 C ATOM 2212 C ALA A 158 17.347 -16.945 -6.244 1.00 0.00 C ATOM 2213 O ALA A 158 17.937 -17.820 -5.611 1.00 0.00 O ATOM 2214 CB ALA A 158 16.666 -14.783 -5.129 1.00 0.00 C ATOM 0 H ALA A 158 16.942 -14.194 -7.497 1.00 0.00 H new ATOM 0 HA ALA A 158 18.683 -15.468 -5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 158 16.576 -15.335 -4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 158 16.982 -13.761 -4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 158 15.701 -14.767 -5.635 1.00 0.00 H new ATOM 2220 N LEU A 159 16.402 -17.241 -7.145 1.00 0.00 N ATOM 2221 CA LEU A 159 15.973 -18.607 -7.473 1.00 0.00 C ATOM 2222 C LEU A 159 17.073 -19.365 -8.251 1.00 0.00 C ATOM 2223 O LEU A 159 17.325 -20.539 -7.980 1.00 0.00 O ATOM 2224 CB LEU A 159 14.623 -18.526 -8.225 1.00 0.00 C ATOM 2225 CG LEU A 159 13.640 -19.679 -7.927 1.00 0.00 C ATOM 2226 CD1 LEU A 159 12.232 -19.315 -8.408 1.00 0.00 C ATOM 2227 CD2 LEU A 159 14.025 -20.994 -8.604 1.00 0.00 C ATOM 0 H LEU A 159 15.905 -16.526 -7.676 1.00 0.00 H new ATOM 0 HA LEU A 159 15.818 -19.190 -6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 159 14.140 -17.582 -7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.822 -18.506 -9.297 1.00 0.00 H new ATOM 0 HG LEU A 159 13.675 -19.820 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.550 -20.137 -8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.893 -18.416 -7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.250 -19.132 -9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.292 -21.761 -8.353 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.047 -20.854 -9.685 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.010 -21.306 -8.258 1.00 0.00 H new ATOM 2239 N VAL A 160 17.783 -18.683 -9.161 1.00 0.00 N ATOM 2240 CA VAL A 160 18.932 -19.235 -9.911 1.00 0.00 C ATOM 2241 C VAL A 160 20.243 -19.256 -9.094 1.00 0.00 C ATOM 2242 O VAL A 160 21.138 -20.047 -9.401 1.00 0.00 O ATOM 2243 CB VAL A 160 19.103 -18.484 -11.253 1.00 0.00 C ATOM 2244 CG1 VAL A 160 19.980 -17.228 -11.172 1.00 0.00 C ATOM 2245 CG2 VAL A 160 19.667 -19.398 -12.345 1.00 0.00 C ATOM 0 H VAL A 160 17.575 -17.715 -9.404 1.00 0.00 H new ATOM 0 HA VAL A 160 18.706 -20.281 -10.120 1.00 0.00 H new ATOM 0 HB VAL A 160 18.092 -18.163 -11.505 1.00 0.00 H new ATOM 0 HG11 VAL A 160 20.045 -16.766 -12.157 1.00 0.00 H new ATOM 0 HG12 VAL A 160 19.540 -16.522 -10.468 1.00 0.00 H new ATOM 0 HG13 VAL A 160 20.979 -17.503 -10.834 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.773 -18.835 -13.272 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.642 -19.775 -12.036 1.00 0.00 H new ATOM 0 HG23 VAL A 160 18.988 -20.236 -12.505 1.00 0.00 H new ATOM 2255 N ALA A 161 20.327 -18.428 -8.040 1.00 0.00 N ATOM 2256 CA ALA A 161 21.489 -18.182 -7.165 1.00 0.00 C ATOM 2257 C ALA A 161 22.862 -18.178 -7.891 1.00 0.00 C ATOM 2258 O ALA A 161 23.753 -18.996 -7.556 1.00 0.00 O ATOM 2259 CB ALA A 161 21.396 -19.131 -5.957 1.00 0.00 C ATOM 0 H ALA A 161 19.523 -17.869 -7.754 1.00 0.00 H new ATOM 0 HA ALA A 161 21.442 -17.155 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA A 161 22.247 -18.964 -5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.472 -18.938 -5.413 1.00 0.00 H new ATOM 0 HB3 ALA A 161 21.403 -20.164 -6.305 1.00 0.00 H new TER 2265 ALA A 161