USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 775 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 12 ASN : amide:sc= 0.833 K(o=3.4,f=-3!) USER MOD Set 1.2: B 12 ASN : amide:sc= 0.841 K(o=3.4,f=-3!) USER MOD Set 1.3: C 12 ASN : amide:sc= 0.843 K(o=3.4,f=-3!) USER MOD Set 1.4: D 12 ASN : amide:sc= 0.841 K(o=3.4,f=-2!) USER MOD Set 1.5: E 12 ASN : amide:sc= 0.0089 X(o=3.4,f=3.3) USER MOD Set 2.1: A 9 GLN : amide:sc= 0.932 K(o=7,f=3.8!) USER MOD Set 2.2: B 9 GLN : amide:sc= 1.76 K(o=7,f=0.54!) USER MOD Set 2.3: C 9 GLN : amide:sc= 1.76 K(o=7,f=-2.8!) USER MOD Set 2.4: D 9 GLN : amide:sc= 1.75 K(o=7,f=-5.9!) USER MOD Set 2.5: E 9 GLN : amide:sc= 0.823 K(o=7,f=-4.1!) USER MOD Set 3.1: A 4 ASN : amide:sc= 0.163 K(o=1.5,f=-0.69!) USER MOD Set 3.2: B 4 ASN : amide:sc= 0.395 K(o=1.5,f=-2.9!) USER MOD Set 3.3: C 4 ASN : amide:sc= 0.396 K(o=1.5,f=-4!) USER MOD Set 3.4: D 4 ASN : amide:sc= 0.394 K(o=1.5,f=-4!) USER MOD Set 3.5: E 4 ASN : amide:sc= 0.152 K(o=1.5,f=-3.5!) USER MOD Set 4.1: A 3 ASN : amide:sc= -1.06 K(o=-5.1,f=-11!) USER MOD Set 4.2: B 3 ASN : amide:sc= -1 K(o=-5.1,f=-11!) USER MOD Set 4.3: C 3 ASN : amide:sc= -1.01 K(o=-5.1,f=-11!) USER MOD Set 4.4: D 3 ASN : amide:sc= -1.01 K(o=-5.1,f=-11!) USER MOD Set 4.5: E 3 ASN : amide:sc= -1.06 K(o=-5.1,f=-7.7!) USER MOD Single : A 1 VAL N :NH3+ 166:sc= -0.821 (180deg=-1.95) USER MOD Single : A 5 CYS SG : rot -17:sc= 0.0852 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot -112:sc= 0.102 USER MOD Single : A 14 ASN : amide:sc= -0.882 K(o=-0.88,f=-1.6!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 166:sc= -0.823 (180deg=-1.96) USER MOD Single : B 5 CYS SG : rot -17:sc= 0.0875 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot -112:sc= 0.102 USER MOD Single : B 14 ASN : amide:sc= 0.427 K(o=0.43,f=-4.8!) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : C 1 VAL N :NH3+ 166:sc= -0.827 (180deg=-1.96) USER MOD Single : C 5 CYS SG : rot -17:sc= 0.087 USER MOD Single : C 6 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot -112:sc= 0.102 USER MOD Single : C 14 ASN : amide:sc= 0.435 K(o=0.43,f=-4.8!) USER MOD Single : C 15 SER OG : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ 166:sc= -0.821 (180deg=-1.95) USER MOD Single : D 5 CYS SG : rot -17:sc= 0.0855 USER MOD Single : D 6 SER OG : rot 180:sc= 0 USER MOD Single : D 13 TYR OH : rot -112:sc= 0.102 USER MOD Single : D 14 ASN : amide:sc= 0.427 K(o=0.43,f=-4.8!) USER MOD Single : D 15 SER OG : rot 180:sc= 0 USER MOD Single : E 1 VAL N :NH3+ 176:sc= -0.644 (180deg=-0.985) USER MOD Single : E 5 CYS SG : rot -17:sc= 0.344 USER MOD Single : E 6 SER OG : rot 180:sc= 0 USER MOD Single : E 13 TYR OH : rot 180:sc= 0 USER MOD Single : E 14 ASN : amide:sc= 0.428 K(o=0.43,f=-4.8!) USER MOD Single : E 15 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.129 -30.750 4.228 1.00 0.00 N ATOM 2 CA VAL A 1 1.926 -30.848 3.352 1.00 0.00 C ATOM 3 C VAL A 1 1.876 -32.232 2.715 1.00 0.00 C ATOM 4 O VAL A 1 2.107 -32.381 1.515 1.00 0.00 O ATOM 5 CB VAL A 1 2.004 -29.775 2.264 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.240 -28.530 2.721 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.469 -29.409 2.014 1.00 0.00 C ATOM 0 H1 VAL A 1 3.300 -29.754 4.473 1.00 0.00 H new ATOM 0 H2 VAL A 1 2.971 -31.299 5.097 1.00 0.00 H new ATOM 0 H3 VAL A 1 3.957 -31.129 3.725 1.00 0.00 H new ATOM 0 HA VAL A 1 1.024 -30.694 3.944 1.00 0.00 H new ATOM 0 HB VAL A 1 1.562 -30.157 1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.295 -27.765 1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 1 0.197 -28.789 2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 1 1.683 -28.148 3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.526 -28.645 1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.911 -29.026 2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.015 -30.295 1.690 1.00 0.00 H new ATOM 17 N PHE A 2 1.576 -33.240 3.526 1.00 0.00 N ATOM 18 CA PHE A 2 1.522 -34.612 3.036 1.00 0.00 C ATOM 19 C PHE A 2 0.197 -35.266 3.413 1.00 0.00 C ATOM 20 O PHE A 2 -0.151 -35.350 4.592 1.00 0.00 O ATOM 21 CB PHE A 2 2.679 -35.423 3.622 1.00 0.00 C ATOM 22 CG PHE A 2 2.738 -36.774 2.950 1.00 0.00 C ATOM 23 CD1 PHE A 2 3.545 -36.959 1.820 1.00 0.00 C ATOM 24 CD2 PHE A 2 1.986 -37.841 3.457 1.00 0.00 C ATOM 25 CE1 PHE A 2 3.599 -38.212 1.198 1.00 0.00 C ATOM 26 CE2 PHE A 2 2.042 -39.095 2.834 1.00 0.00 C ATOM 27 CZ PHE A 2 2.849 -39.279 1.704 1.00 0.00 C ATOM 0 H PHE A 2 1.368 -33.135 4.519 1.00 0.00 H new ATOM 0 HA PHE A 2 1.607 -34.592 1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 2 3.620 -34.892 3.477 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.544 -35.545 4.697 1.00 0.00 H new ATOM 0 HD1 PHE A 2 4.125 -36.136 1.429 1.00 0.00 H new ATOM 0 HD2 PHE A 2 1.363 -37.698 4.328 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.220 -38.355 0.326 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.463 -39.919 3.225 1.00 0.00 H new ATOM 0 HZ PHE A 2 2.892 -40.245 1.223 1.00 0.00 H new ATOM 37 N ASN A 3 -0.538 -35.728 2.408 1.00 0.00 N ATOM 38 CA ASN A 3 -1.803 -36.412 2.651 1.00 0.00 C ATOM 39 C ASN A 3 -1.698 -37.885 2.266 1.00 0.00 C ATOM 40 O ASN A 3 -1.250 -38.219 1.169 1.00 0.00 O ATOM 41 CB ASN A 3 -2.919 -35.749 1.842 1.00 0.00 C ATOM 42 CG ASN A 3 -3.257 -34.388 2.438 1.00 0.00 C ATOM 43 OD1 ASN A 3 -3.049 -34.162 3.630 1.00 0.00 O ATOM 44 ND2 ASN A 3 -3.768 -33.460 1.675 1.00 0.00 N ATOM 0 H ASN A 3 -0.283 -35.643 1.424 1.00 0.00 H new ATOM 0 HA ASN A 3 -2.035 -36.342 3.714 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -2.607 -35.633 0.804 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.805 -36.384 1.840 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -3.996 -32.546 2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -3.940 -33.649 0.687 1.00 0.00 H new ATOM 51 N ASN A 4 -2.116 -38.760 3.174 1.00 0.00 N ATOM 52 CA ASN A 4 -2.050 -40.196 2.926 1.00 0.00 C ATOM 53 C ASN A 4 -3.435 -40.754 2.617 1.00 0.00 C ATOM 54 O ASN A 4 -3.665 -41.311 1.544 1.00 0.00 O ATOM 55 CB ASN A 4 -1.473 -40.909 4.150 1.00 0.00 C ATOM 56 CG ASN A 4 -1.019 -42.314 3.771 1.00 0.00 C ATOM 57 OD1 ASN A 4 -0.648 -42.559 2.623 1.00 0.00 O ATOM 58 ND2 ASN A 4 -1.025 -43.259 4.672 1.00 0.00 N ATOM 0 H ASN A 4 -2.502 -38.503 4.083 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.404 -40.367 2.065 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -0.632 -40.342 4.548 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.224 -40.961 4.938 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -0.722 -44.201 4.425 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -1.333 -43.055 5.623 1.00 0.00 H new ATOM 65 N CYS A 5 -4.355 -40.598 3.563 1.00 0.00 N ATOM 66 CA CYS A 5 -5.711 -41.108 3.387 1.00 0.00 C ATOM 67 C CYS A 5 -6.581 -40.085 2.665 1.00 0.00 C ATOM 68 O CYS A 5 -6.088 -39.070 2.175 1.00 0.00 O ATOM 69 CB CYS A 5 -6.326 -41.434 4.748 1.00 0.00 C ATOM 70 SG CYS A 5 -7.450 -42.843 4.581 1.00 0.00 S ATOM 0 H CYS A 5 -4.189 -40.127 4.452 1.00 0.00 H new ATOM 0 HA CYS A 5 -5.662 -42.014 2.784 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -5.541 -41.665 5.468 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -6.866 -40.568 5.132 1.00 0.00 H new ATOM 0 HG CYS A 5 -7.750 -43.013 3.327 1.00 0.00 H new ATOM 76 N SER A 6 -7.880 -40.359 2.602 1.00 0.00 N ATOM 77 CA SER A 6 -8.799 -39.490 1.875 1.00 0.00 C ATOM 78 C SER A 6 -9.464 -38.498 2.825 1.00 0.00 C ATOM 79 O SER A 6 -9.319 -38.597 4.043 1.00 0.00 O ATOM 80 CB SER A 6 -9.872 -40.332 1.182 1.00 0.00 C ATOM 81 OG SER A 6 -10.594 -41.068 2.158 1.00 0.00 O ATOM 0 H SER A 6 -8.318 -41.169 3.041 1.00 0.00 H new ATOM 0 HA SER A 6 -8.232 -38.935 1.128 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.549 -39.688 0.621 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.411 -41.011 0.465 1.00 0.00 H new ATOM 0 HG SER A 6 -11.283 -41.607 1.717 1.00 0.00 H new ATOM 87 N GLU A 7 -10.196 -37.543 2.260 1.00 0.00 N ATOM 88 CA GLU A 7 -10.935 -36.579 3.067 1.00 0.00 C ATOM 89 C GLU A 7 -9.985 -35.788 3.961 1.00 0.00 C ATOM 90 O GLU A 7 -10.251 -35.598 5.148 1.00 0.00 O ATOM 91 CB GLU A 7 -11.968 -37.305 3.930 1.00 0.00 C ATOM 92 CG GLU A 7 -13.057 -37.896 3.036 1.00 0.00 C ATOM 93 CD GLU A 7 -14.033 -38.717 3.874 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.725 -38.967 5.028 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.072 -39.082 3.351 1.00 0.00 O ATOM 0 H GLU A 7 -10.293 -37.416 1.253 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.444 -35.886 2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.486 -38.096 4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.408 -36.613 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.590 -37.096 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.607 -38.525 2.268 1.00 0.00 H new ATOM 102 N VAL A 8 -8.880 -35.329 3.384 1.00 0.00 N ATOM 103 CA VAL A 8 -7.920 -34.523 4.129 1.00 0.00 C ATOM 104 C VAL A 8 -7.461 -33.331 3.297 1.00 0.00 C ATOM 105 O VAL A 8 -7.517 -33.360 2.068 1.00 0.00 O ATOM 106 CB VAL A 8 -6.709 -35.374 4.513 1.00 0.00 C ATOM 107 CG1 VAL A 8 -7.165 -36.553 5.373 1.00 0.00 C ATOM 108 CG2 VAL A 8 -6.035 -35.901 3.243 1.00 0.00 C ATOM 0 H VAL A 8 -8.628 -35.499 2.410 1.00 0.00 H new ATOM 0 HA VAL A 8 -8.407 -34.156 5.032 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.002 -34.766 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.301 -37.159 5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -7.647 -36.179 6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.872 -37.162 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.171 -36.508 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.744 -36.509 2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.710 -35.061 2.629 1.00 0.00 H new ATOM 118 N GLN A 9 -7.008 -32.281 3.975 1.00 0.00 N ATOM 119 CA GLN A 9 -6.538 -31.085 3.288 1.00 0.00 C ATOM 120 C GLN A 9 -5.566 -30.307 4.168 1.00 0.00 C ATOM 121 O GLN A 9 -5.723 -30.254 5.389 1.00 0.00 O ATOM 122 CB GLN A 9 -7.725 -30.193 2.921 1.00 0.00 C ATOM 123 CG GLN A 9 -8.486 -29.806 4.190 1.00 0.00 C ATOM 124 CD GLN A 9 -9.705 -28.964 3.831 1.00 0.00 C ATOM 125 OE1 GLN A 9 -10.009 -28.778 2.652 1.00 0.00 O ATOM 126 NE2 GLN A 9 -10.428 -28.441 4.783 1.00 0.00 N ATOM 0 H GLN A 9 -6.957 -32.235 4.993 1.00 0.00 H new ATOM 0 HA GLN A 9 -6.020 -31.391 2.379 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -7.375 -29.298 2.407 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.388 -30.717 2.233 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -8.798 -30.703 4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -7.832 -29.247 4.860 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.175 -28.596 5.759 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.246 -27.877 4.551 1.00 0.00 H new ATOM 135 N ILE A 10 -4.562 -29.703 3.543 1.00 0.00 N ATOM 136 CA ILE A 10 -3.583 -28.911 4.276 1.00 0.00 C ATOM 137 C ILE A 10 -3.382 -27.554 3.609 1.00 0.00 C ATOM 138 O ILE A 10 -3.085 -27.476 2.417 1.00 0.00 O ATOM 139 CB ILE A 10 -2.248 -29.655 4.335 1.00 0.00 C ATOM 140 CG1 ILE A 10 -2.438 -30.981 5.078 1.00 0.00 C ATOM 141 CG2 ILE A 10 -1.217 -28.801 5.076 1.00 0.00 C ATOM 142 CD1 ILE A 10 -1.177 -31.835 4.929 1.00 0.00 C ATOM 0 H ILE A 10 -4.405 -29.746 2.536 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.956 -28.753 5.288 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.896 -29.850 3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.640 -30.793 6.132 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.300 -31.514 4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.266 -29.333 5.117 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.082 -27.856 4.550 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.567 -28.605 6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.312 -32.779 5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.995 -32.034 3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.325 -31.302 5.350 1.00 0.00 H new ATOM 154 N GLY A 11 -3.545 -26.488 4.385 1.00 0.00 N ATOM 155 CA GLY A 11 -3.363 -25.139 3.862 1.00 0.00 C ATOM 156 C GLY A 11 -3.623 -24.096 4.946 1.00 0.00 C ATOM 157 O GLY A 11 -4.585 -24.203 5.705 1.00 0.00 O ATOM 0 H GLY A 11 -3.801 -26.531 5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.349 -25.027 3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.040 -24.975 3.024 1.00 0.00 H new ATOM 161 N ASN A 12 -2.758 -23.089 5.009 1.00 0.00 N ATOM 162 CA ASN A 12 -2.906 -22.031 6.000 1.00 0.00 C ATOM 163 C ASN A 12 -3.949 -21.013 5.549 1.00 0.00 C ATOM 164 O ASN A 12 -4.105 -20.759 4.355 1.00 0.00 O ATOM 165 CB ASN A 12 -1.565 -21.326 6.217 1.00 0.00 C ATOM 166 CG ASN A 12 -0.573 -22.284 6.868 1.00 0.00 C ATOM 167 OD1 ASN A 12 -0.671 -22.561 8.064 1.00 0.00 O ATOM 168 ND2 ASN A 12 0.382 -22.809 6.149 1.00 0.00 N ATOM 0 H ASN A 12 -1.954 -22.984 4.391 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.236 -22.482 6.936 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.171 -20.974 5.264 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.704 -20.448 6.848 1.00 0.00 H new ATOM 0 HD21 ASN A 12 1.049 -23.450 6.578 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.461 -22.578 5.159 1.00 0.00 H new ATOM 175 N TYR A 13 -4.661 -20.437 6.512 1.00 0.00 N ATOM 176 CA TYR A 13 -5.706 -19.468 6.200 1.00 0.00 C ATOM 177 C TYR A 13 -6.804 -20.116 5.362 1.00 0.00 C ATOM 178 O TYR A 13 -7.503 -19.440 4.607 1.00 0.00 O ATOM 179 CB TYR A 13 -5.110 -18.285 5.436 1.00 0.00 C ATOM 180 CG TYR A 13 -4.062 -17.612 6.288 1.00 0.00 C ATOM 181 CD1 TYR A 13 -2.704 -17.874 6.066 1.00 0.00 C ATOM 182 CD2 TYR A 13 -4.445 -16.726 7.303 1.00 0.00 C ATOM 183 CE1 TYR A 13 -1.732 -17.251 6.854 1.00 0.00 C ATOM 184 CE2 TYR A 13 -3.472 -16.102 8.093 1.00 0.00 C ATOM 185 CZ TYR A 13 -2.116 -16.365 7.870 1.00 0.00 C ATOM 186 OH TYR A 13 -1.156 -15.750 8.648 1.00 0.00 O ATOM 0 H TYR A 13 -4.535 -20.622 7.507 1.00 0.00 H new ATOM 0 HA TYR A 13 -6.139 -19.115 7.136 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.668 -18.628 4.501 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -5.894 -17.574 5.176 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.408 -18.558 5.285 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.492 -16.524 7.476 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.685 -17.452 6.680 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.768 -15.418 8.874 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.214 -16.087 9.566 1.00 0.00 H new ATOM 196 N ASN A 14 -6.952 -21.429 5.502 1.00 0.00 N ATOM 197 CA ASN A 14 -7.984 -22.155 4.768 1.00 0.00 C ATOM 198 C ASN A 14 -9.304 -22.125 5.531 1.00 0.00 C ATOM 199 O ASN A 14 -9.621 -23.050 6.277 1.00 0.00 O ATOM 200 CB ASN A 14 -7.548 -23.606 4.555 1.00 0.00 C ATOM 201 CG ASN A 14 -6.639 -23.702 3.333 1.00 0.00 C ATOM 202 OD1 ASN A 14 -6.103 -22.692 2.879 1.00 0.00 O ATOM 203 ND2 ASN A 14 -6.435 -24.862 2.774 1.00 0.00 N ATOM 0 H ASN A 14 -6.376 -22.009 6.112 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.125 -21.672 3.801 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.024 -23.971 5.438 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.423 -24.241 4.419 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -5.829 -24.935 1.957 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.881 -25.697 3.154 1.00 0.00 H new ATOM 210 N SER A 15 -10.069 -21.055 5.340 1.00 0.00 N ATOM 211 CA SER A 15 -11.357 -20.920 6.009 1.00 0.00 C ATOM 212 C SER A 15 -12.361 -21.922 5.446 1.00 0.00 C ATOM 213 O SER A 15 -12.254 -22.343 4.295 1.00 0.00 O ATOM 214 CB SER A 15 -11.894 -19.501 5.828 1.00 0.00 C ATOM 215 OG SER A 15 -11.023 -18.582 6.476 1.00 0.00 O ATOM 0 H SER A 15 -9.822 -20.274 4.732 1.00 0.00 H new ATOM 0 HA SER A 15 -11.216 -21.121 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.970 -19.261 4.767 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.898 -19.424 6.245 1.00 0.00 H new ATOM 0 HG SER A 15 -11.364 -17.671 6.360 1.00 0.00 H new ATOM 221 N LEU A 16 -13.337 -22.299 6.267 1.00 0.00 N ATOM 222 CA LEU A 16 -14.346 -23.264 5.845 1.00 0.00 C ATOM 223 C LEU A 16 -15.699 -22.924 6.460 1.00 0.00 C ATOM 224 O LEU A 16 -15.826 -22.809 7.679 1.00 0.00 O ATOM 225 CB LEU A 16 -13.930 -24.674 6.268 1.00 0.00 C ATOM 226 CG LEU A 16 -15.062 -25.655 5.958 1.00 0.00 C ATOM 227 CD1 LEU A 16 -15.346 -25.647 4.455 1.00 0.00 C ATOM 228 CD2 LEU A 16 -14.648 -27.062 6.390 1.00 0.00 C ATOM 0 H LEU A 16 -13.450 -21.954 7.220 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.431 -23.222 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.023 -24.970 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.700 -24.693 7.333 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.960 -25.357 6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.153 -26.346 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.640 -24.644 4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.448 -25.945 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -15.454 -27.762 6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.750 -27.360 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.444 -27.069 7.461 1.00 0.00 H new ATOM 240 N VAL A 17 -16.709 -22.767 5.610 1.00 0.00 N ATOM 241 CA VAL A 17 -18.048 -22.440 6.085 1.00 0.00 C ATOM 242 C VAL A 17 -19.005 -23.594 5.809 1.00 0.00 C ATOM 243 O VAL A 17 -19.150 -24.034 4.669 1.00 0.00 O ATOM 244 CB VAL A 17 -18.556 -21.176 5.391 1.00 0.00 C ATOM 245 CG1 VAL A 17 -19.966 -20.852 5.886 1.00 0.00 C ATOM 246 CG2 VAL A 17 -17.623 -20.008 5.716 1.00 0.00 C ATOM 0 H VAL A 17 -16.627 -22.860 4.598 1.00 0.00 H new ATOM 0 HA VAL A 17 -18.001 -22.267 7.160 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.578 -21.338 4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.327 -19.951 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.632 -21.684 5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -19.945 -20.690 6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.984 -19.106 5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.602 -19.848 6.794 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.617 -20.237 5.364 1.00 0.00 H new ATOM 256 N ALA A 18 -19.660 -24.081 6.858 1.00 0.00 N ATOM 257 CA ALA A 18 -20.603 -25.184 6.710 1.00 0.00 C ATOM 258 C ALA A 18 -21.912 -24.688 6.107 1.00 0.00 C ATOM 259 O ALA A 18 -22.199 -23.491 6.122 1.00 0.00 O ATOM 260 CB ALA A 18 -20.876 -25.823 8.075 1.00 0.00 C ATOM 0 H ALA A 18 -19.557 -23.733 7.811 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.166 -25.927 6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.581 -26.646 7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -19.943 -26.201 8.493 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.299 -25.077 8.748 1.00 0.00 H new ATOM 266 N PRO A 19 -22.702 -25.584 5.582 1.00 0.00 N ATOM 267 CA PRO A 19 -23.976 -25.232 4.891 1.00 0.00 C ATOM 268 C PRO A 19 -25.088 -24.894 5.880 1.00 0.00 C ATOM 269 O PRO A 19 -25.570 -25.759 6.610 1.00 0.00 O ATOM 270 CB PRO A 19 -24.324 -26.491 4.091 1.00 0.00 C ATOM 271 CG PRO A 19 -23.674 -27.622 4.817 1.00 0.00 C ATOM 272 CD PRO A 19 -22.461 -27.034 5.592 1.00 0.00 C ATOM 0 HA PRO A 19 -23.868 -24.345 4.266 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -25.403 -26.632 4.032 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -23.956 -26.419 3.068 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -24.377 -28.093 5.503 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.347 -28.391 4.117 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.410 -27.423 6.609 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.518 -27.285 5.107 1.00 0.00 H new ATOM 280 N PRO A 20 -25.495 -23.654 5.911 1.00 0.00 N ATOM 281 CA PRO A 20 -26.590 -23.185 6.807 1.00 0.00 C ATOM 282 C PRO A 20 -27.955 -23.703 6.365 1.00 0.00 C ATOM 283 O PRO A 20 -28.205 -23.888 5.174 1.00 0.00 O ATOM 284 CB PRO A 20 -26.521 -21.661 6.691 1.00 0.00 C ATOM 285 CG PRO A 20 -25.922 -21.393 5.350 1.00 0.00 C ATOM 286 CD PRO A 20 -24.953 -22.562 5.088 1.00 0.00 C ATOM 0 HA PRO A 20 -26.468 -23.546 7.828 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -27.512 -21.215 6.775 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -25.911 -21.233 7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -26.692 -21.342 4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -25.396 -20.438 5.339 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -24.926 -22.831 4.032 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -23.933 -22.310 5.378 1.00 0.00 H new ATOM 294 N ARG A 21 -28.835 -23.938 7.333 1.00 0.00 N ATOM 295 CA ARG A 21 -30.173 -24.434 7.035 1.00 0.00 C ATOM 296 C ARG A 21 -31.232 -23.547 7.682 1.00 0.00 C ATOM 297 O ARG A 21 -32.290 -23.399 7.097 1.00 0.00 O ATOM 298 CB ARG A 21 -30.323 -25.869 7.546 1.00 0.00 C ATOM 299 CG ARG A 21 -29.781 -26.844 6.499 1.00 0.00 C ATOM 300 CD ARG A 21 -29.793 -28.263 7.069 1.00 0.00 C ATOM 301 NE ARG A 21 -28.726 -28.422 8.052 1.00 0.00 N ATOM 302 CZ ARG A 21 -28.550 -29.572 8.695 1.00 0.00 C ATOM 303 NH1 ARG A 21 -29.336 -30.584 8.447 1.00 0.00 N ATOM 304 NH2 ARG A 21 -27.590 -29.690 9.570 1.00 0.00 N ATOM 0 H ARG A 21 -28.647 -23.794 8.325 1.00 0.00 H new ATOM 0 HA ARG A 21 -30.314 -24.416 5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -29.783 -25.990 8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -31.371 -26.085 7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -30.389 -26.799 5.595 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -28.767 -26.563 6.216 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -30.758 -28.468 7.533 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -29.666 -28.987 6.264 1.00 0.00 H new ATOM 0 HE ARG A 21 -28.105 -27.637 8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -30.085 -30.492 7.760 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -29.202 -31.467 8.940 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -26.974 -28.900 9.761 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -27.455 -30.573 10.063 1.00 0.00 H new ATOM 319 N VAL B 1 3.128 -30.751 9.185 1.00 0.00 N ATOM 320 CA VAL B 1 1.926 -30.848 8.310 1.00 0.00 C ATOM 321 C VAL B 1 1.875 -32.232 7.672 1.00 0.00 C ATOM 322 O VAL B 1 2.107 -32.382 6.472 1.00 0.00 O ATOM 323 CB VAL B 1 2.003 -29.776 7.222 1.00 0.00 C ATOM 324 CG1 VAL B 1 1.239 -28.531 7.679 1.00 0.00 C ATOM 325 CG2 VAL B 1 3.468 -29.410 6.972 1.00 0.00 C ATOM 0 H1 VAL B 1 3.299 -29.755 9.431 1.00 0.00 H new ATOM 0 H2 VAL B 1 2.970 -31.300 10.054 1.00 0.00 H new ATOM 0 H3 VAL B 1 3.955 -31.130 8.682 1.00 0.00 H new ATOM 0 HA VAL B 1 1.025 -30.693 8.904 1.00 0.00 H new ATOM 0 HB VAL B 1 1.560 -30.158 6.302 1.00 0.00 H new ATOM 0 HG11 VAL B 1 1.293 -27.766 6.904 1.00 0.00 H new ATOM 0 HG12 VAL B 1 0.196 -28.790 7.861 1.00 0.00 H new ATOM 0 HG13 VAL B 1 1.683 -28.149 8.598 1.00 0.00 H new ATOM 0 HG21 VAL B 1 3.525 -28.646 6.197 1.00 0.00 H new ATOM 0 HG22 VAL B 1 3.909 -29.027 7.892 1.00 0.00 H new ATOM 0 HG23 VAL B 1 4.014 -30.296 6.649 1.00 0.00 H new ATOM 335 N PHE B 2 1.575 -33.241 8.483 1.00 0.00 N ATOM 336 CA PHE B 2 1.522 -34.613 7.993 1.00 0.00 C ATOM 337 C PHE B 2 0.196 -35.266 8.371 1.00 0.00 C ATOM 338 O PHE B 2 -0.151 -35.351 9.549 1.00 0.00 O ATOM 339 CB PHE B 2 2.678 -35.424 8.580 1.00 0.00 C ATOM 340 CG PHE B 2 2.738 -36.774 7.907 1.00 0.00 C ATOM 341 CD1 PHE B 2 3.544 -36.960 6.778 1.00 0.00 C ATOM 342 CD2 PHE B 2 1.986 -37.842 8.414 1.00 0.00 C ATOM 343 CE1 PHE B 2 3.598 -38.213 6.155 1.00 0.00 C ATOM 344 CE2 PHE B 2 2.041 -39.095 7.791 1.00 0.00 C ATOM 345 CZ PHE B 2 2.848 -39.279 6.661 1.00 0.00 C ATOM 0 H PHE B 2 1.366 -33.136 9.476 1.00 0.00 H new ATOM 0 HA PHE B 2 1.608 -34.594 6.907 1.00 0.00 H new ATOM 0 HB2 PHE B 2 3.619 -34.892 8.437 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.541 -35.547 9.654 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.124 -36.137 6.387 1.00 0.00 H new ATOM 0 HD2 PHE B 2 1.364 -37.699 9.285 1.00 0.00 H new ATOM 0 HE1 PHE B 2 4.219 -38.356 5.283 1.00 0.00 H new ATOM 0 HE2 PHE B 2 1.462 -39.919 8.181 1.00 0.00 H new ATOM 0 HZ PHE B 2 2.891 -40.245 6.180 1.00 0.00 H new ATOM 355 N ASN B 3 -0.539 -35.729 7.365 1.00 0.00 N ATOM 356 CA ASN B 3 -1.804 -36.413 7.608 1.00 0.00 C ATOM 357 C ASN B 3 -1.699 -37.886 7.223 1.00 0.00 C ATOM 358 O ASN B 3 -1.251 -38.220 6.127 1.00 0.00 O ATOM 359 CB ASN B 3 -2.920 -35.750 6.800 1.00 0.00 C ATOM 360 CG ASN B 3 -3.257 -34.389 7.395 1.00 0.00 C ATOM 361 OD1 ASN B 3 -3.049 -34.163 8.588 1.00 0.00 O ATOM 362 ND2 ASN B 3 -3.768 -33.460 6.633 1.00 0.00 N ATOM 0 H ASN B 3 -0.283 -35.644 6.381 1.00 0.00 H new ATOM 0 HA ASN B 3 -2.035 -36.343 8.671 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -2.609 -35.635 5.762 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -3.806 -36.385 6.799 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -3.995 -32.546 7.025 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -3.940 -33.648 5.645 1.00 0.00 H new ATOM 369 N ASN B 4 -2.117 -38.761 8.131 1.00 0.00 N ATOM 370 CA ASN B 4 -2.050 -40.197 7.884 1.00 0.00 C ATOM 371 C ASN B 4 -3.436 -40.755 7.574 1.00 0.00 C ATOM 372 O ASN B 4 -3.665 -41.312 6.502 1.00 0.00 O ATOM 373 CB ASN B 4 -1.474 -40.910 9.107 1.00 0.00 C ATOM 374 CG ASN B 4 -1.019 -42.315 8.728 1.00 0.00 C ATOM 375 OD1 ASN B 4 -0.648 -42.560 7.580 1.00 0.00 O ATOM 376 ND2 ASN B 4 -1.026 -43.259 9.630 1.00 0.00 N ATOM 0 H ASN B 4 -2.503 -38.504 9.039 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.402 -40.368 7.024 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -0.633 -40.342 9.506 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.226 -40.963 9.895 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -0.724 -44.202 9.384 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -1.334 -43.054 10.581 1.00 0.00 H new ATOM 383 N CYS B 5 -4.356 -40.598 8.521 1.00 0.00 N ATOM 384 CA CYS B 5 -5.712 -41.109 8.345 1.00 0.00 C ATOM 385 C CYS B 5 -6.582 -40.085 7.622 1.00 0.00 C ATOM 386 O CYS B 5 -6.088 -39.071 7.133 1.00 0.00 O ATOM 387 CB CYS B 5 -6.327 -41.435 9.706 1.00 0.00 C ATOM 388 SG CYS B 5 -7.451 -42.844 9.538 1.00 0.00 S ATOM 0 H CYS B 5 -4.190 -40.126 9.410 1.00 0.00 H new ATOM 0 HA CYS B 5 -5.663 -42.016 7.742 1.00 0.00 H new ATOM 0 HB2 CYS B 5 -5.542 -41.666 10.426 1.00 0.00 H new ATOM 0 HB3 CYS B 5 -6.867 -40.569 10.090 1.00 0.00 H new ATOM 0 HG CYS B 5 -7.750 -43.013 8.284 1.00 0.00 H new ATOM 394 N SER B 6 -7.880 -40.360 7.560 1.00 0.00 N ATOM 395 CA SER B 6 -8.800 -39.491 6.833 1.00 0.00 C ATOM 396 C SER B 6 -9.465 -38.499 7.783 1.00 0.00 C ATOM 397 O SER B 6 -9.320 -38.598 9.001 1.00 0.00 O ATOM 398 CB SER B 6 -9.873 -40.333 6.140 1.00 0.00 C ATOM 399 OG SER B 6 -10.595 -41.069 7.116 1.00 0.00 O ATOM 0 H SER B 6 -8.317 -41.170 8.000 1.00 0.00 H new ATOM 0 HA SER B 6 -8.233 -38.936 6.086 1.00 0.00 H new ATOM 0 HB2 SER B 6 -10.550 -39.689 5.579 1.00 0.00 H new ATOM 0 HB3 SER B 6 -9.412 -41.012 5.423 1.00 0.00 H new ATOM 0 HG SER B 6 -11.284 -41.608 6.675 1.00 0.00 H new ATOM 405 N GLU B 7 -10.197 -37.544 7.217 1.00 0.00 N ATOM 406 CA GLU B 7 -10.935 -36.579 8.025 1.00 0.00 C ATOM 407 C GLU B 7 -9.986 -35.789 8.918 1.00 0.00 C ATOM 408 O GLU B 7 -10.252 -35.599 10.105 1.00 0.00 O ATOM 409 CB GLU B 7 -11.969 -37.306 8.888 1.00 0.00 C ATOM 410 CG GLU B 7 -13.058 -37.897 7.994 1.00 0.00 C ATOM 411 CD GLU B 7 -14.033 -38.718 8.831 1.00 0.00 C ATOM 412 OE1 GLU B 7 -13.725 -38.968 9.986 1.00 0.00 O ATOM 413 OE2 GLU B 7 -15.073 -39.083 8.308 1.00 0.00 O ATOM 0 H GLU B 7 -10.295 -37.418 6.210 1.00 0.00 H new ATOM 0 HA GLU B 7 -11.444 -35.885 7.356 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -11.487 -38.097 9.462 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -12.409 -36.614 9.606 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -13.591 -37.097 7.480 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -12.608 -38.525 7.225 1.00 0.00 H new ATOM 420 N VAL B 8 -8.881 -35.330 8.342 1.00 0.00 N ATOM 421 CA VAL B 8 -7.921 -34.523 9.086 1.00 0.00 C ATOM 422 C VAL B 8 -7.462 -33.331 8.254 1.00 0.00 C ATOM 423 O VAL B 8 -7.518 -33.361 7.025 1.00 0.00 O ATOM 424 CB VAL B 8 -6.710 -35.375 9.470 1.00 0.00 C ATOM 425 CG1 VAL B 8 -7.165 -36.554 10.331 1.00 0.00 C ATOM 426 CG2 VAL B 8 -6.036 -35.902 8.201 1.00 0.00 C ATOM 0 H VAL B 8 -8.628 -35.501 7.369 1.00 0.00 H new ATOM 0 HA VAL B 8 -8.408 -34.155 9.989 1.00 0.00 H new ATOM 0 HB VAL B 8 -6.003 -34.766 10.034 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -6.301 -37.160 10.604 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -7.646 -36.180 11.235 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -7.873 -37.163 9.769 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -5.173 -36.509 8.473 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -6.745 -36.510 7.638 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -5.710 -35.063 7.587 1.00 0.00 H new ATOM 436 N GLN B 9 -7.008 -32.282 8.932 1.00 0.00 N ATOM 437 CA GLN B 9 -6.539 -31.086 8.245 1.00 0.00 C ATOM 438 C GLN B 9 -5.567 -30.308 9.125 1.00 0.00 C ATOM 439 O GLN B 9 -5.724 -30.255 10.346 1.00 0.00 O ATOM 440 CB GLN B 9 -7.726 -30.194 7.878 1.00 0.00 C ATOM 441 CG GLN B 9 -8.487 -29.807 9.148 1.00 0.00 C ATOM 442 CD GLN B 9 -9.706 -28.965 8.788 1.00 0.00 C ATOM 443 OE1 GLN B 9 -10.009 -28.779 7.609 1.00 0.00 O ATOM 444 NE2 GLN B 9 -10.429 -28.441 9.741 1.00 0.00 N ATOM 0 H GLN B 9 -6.955 -32.236 9.950 1.00 0.00 H new ATOM 0 HA GLN B 9 -6.021 -31.392 7.336 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -7.376 -29.299 7.364 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -8.389 -30.718 7.190 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -8.799 -30.704 9.683 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -7.833 -29.248 9.818 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -10.176 -28.596 10.717 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -11.246 -27.876 9.509 1.00 0.00 H new ATOM 453 N ILE B 10 -4.563 -29.704 8.501 1.00 0.00 N ATOM 454 CA ILE B 10 -3.584 -28.912 9.234 1.00 0.00 C ATOM 455 C ILE B 10 -3.383 -27.555 8.566 1.00 0.00 C ATOM 456 O ILE B 10 -3.086 -27.477 7.374 1.00 0.00 O ATOM 457 CB ILE B 10 -2.249 -29.656 9.293 1.00 0.00 C ATOM 458 CG1 ILE B 10 -2.439 -30.982 10.035 1.00 0.00 C ATOM 459 CG2 ILE B 10 -1.218 -28.802 10.033 1.00 0.00 C ATOM 460 CD1 ILE B 10 -1.178 -31.835 9.886 1.00 0.00 C ATOM 0 H ILE B 10 -4.406 -29.747 7.494 1.00 0.00 H new ATOM 0 HA ILE B 10 -3.957 -28.754 10.246 1.00 0.00 H new ATOM 0 HB ILE B 10 -1.897 -29.851 8.280 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.642 -30.795 11.089 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.301 -31.515 9.634 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -0.267 -29.334 10.074 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -1.083 -27.857 9.507 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -1.568 -28.606 11.046 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.313 -32.779 10.414 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.995 -32.033 8.830 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -0.326 -31.302 10.308 1.00 0.00 H new ATOM 472 N GLY B 11 -3.546 -26.489 9.342 1.00 0.00 N ATOM 473 CA GLY B 11 -3.364 -25.140 8.819 1.00 0.00 C ATOM 474 C GLY B 11 -3.624 -24.097 9.903 1.00 0.00 C ATOM 475 O GLY B 11 -4.586 -24.204 10.663 1.00 0.00 O ATOM 0 H GLY B 11 -3.802 -26.532 10.328 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -2.350 -25.028 8.436 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.041 -24.976 7.981 1.00 0.00 H new ATOM 479 N ASN B 12 -2.759 -23.089 9.966 1.00 0.00 N ATOM 480 CA ASN B 12 -2.907 -22.032 10.958 1.00 0.00 C ATOM 481 C ASN B 12 -3.949 -21.014 10.507 1.00 0.00 C ATOM 482 O ASN B 12 -4.106 -20.759 9.312 1.00 0.00 O ATOM 483 CB ASN B 12 -1.566 -21.327 11.174 1.00 0.00 C ATOM 484 CG ASN B 12 -0.574 -22.285 11.825 1.00 0.00 C ATOM 485 OD1 ASN B 12 -0.672 -22.562 13.021 1.00 0.00 O ATOM 486 ND2 ASN B 12 0.381 -22.810 11.107 1.00 0.00 N ATOM 0 H ASN B 12 -1.955 -22.983 9.347 1.00 0.00 H new ATOM 0 HA ASN B 12 -3.237 -22.483 11.894 1.00 0.00 H new ATOM 0 HB2 ASN B 12 -1.173 -20.975 10.220 1.00 0.00 H new ATOM 0 HB3 ASN B 12 -1.704 -20.449 11.805 1.00 0.00 H new ATOM 0 HD21 ASN B 12 1.048 -23.451 11.536 1.00 0.00 H new ATOM 0 HD22 ASN B 12 0.460 -22.579 10.117 1.00 0.00 H new ATOM 493 N TYR B 13 -4.662 -20.437 11.469 1.00 0.00 N ATOM 494 CA TYR B 13 -5.706 -19.469 11.158 1.00 0.00 C ATOM 495 C TYR B 13 -6.804 -20.117 10.320 1.00 0.00 C ATOM 496 O TYR B 13 -7.503 -19.441 9.565 1.00 0.00 O ATOM 497 CB TYR B 13 -5.111 -18.286 10.394 1.00 0.00 C ATOM 498 CG TYR B 13 -4.063 -17.613 11.246 1.00 0.00 C ATOM 499 CD1 TYR B 13 -2.705 -17.875 11.023 1.00 0.00 C ATOM 500 CD2 TYR B 13 -4.445 -16.727 12.260 1.00 0.00 C ATOM 501 CE1 TYR B 13 -1.732 -17.252 11.812 1.00 0.00 C ATOM 502 CE2 TYR B 13 -3.473 -16.103 13.050 1.00 0.00 C ATOM 503 CZ TYR B 13 -2.117 -16.366 12.827 1.00 0.00 C ATOM 504 OH TYR B 13 -1.157 -15.751 13.605 1.00 0.00 O ATOM 0 H TYR B 13 -4.537 -20.622 12.464 1.00 0.00 H new ATOM 0 HA TYR B 13 -6.138 -19.116 12.094 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -4.669 -18.629 9.458 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -5.896 -17.575 10.135 1.00 0.00 H new ATOM 0 HD1 TYR B 13 -2.409 -18.559 10.241 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -5.492 -16.525 12.433 1.00 0.00 H new ATOM 0 HE1 TYR B 13 -0.685 -17.454 11.639 1.00 0.00 H new ATOM 0 HE2 TYR B 13 -3.769 -15.419 13.831 1.00 0.00 H new ATOM 0 HH TYR B 13 -1.215 -16.088 14.523 1.00 0.00 H new ATOM 514 N ASN B 14 -6.953 -21.430 10.459 1.00 0.00 N ATOM 515 CA ASN B 14 -7.984 -22.156 9.726 1.00 0.00 C ATOM 516 C ASN B 14 -9.305 -22.126 10.488 1.00 0.00 C ATOM 517 O ASN B 14 -9.622 -23.051 11.235 1.00 0.00 O ATOM 518 CB ASN B 14 -7.549 -23.607 9.512 1.00 0.00 C ATOM 519 CG ASN B 14 -6.640 -23.703 8.290 1.00 0.00 C ATOM 520 OD1 ASN B 14 -6.103 -22.692 7.837 1.00 0.00 O ATOM 521 ND2 ASN B 14 -6.436 -24.863 7.731 1.00 0.00 N ATOM 0 H ASN B 14 -6.377 -22.010 11.069 1.00 0.00 H new ATOM 0 HA ASN B 14 -8.124 -21.673 8.759 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -7.025 -23.973 10.395 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -8.425 -24.242 9.375 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -5.829 -24.936 6.914 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -6.883 -25.698 8.110 1.00 0.00 H new ATOM 528 N SER B 15 -10.069 -21.056 10.297 1.00 0.00 N ATOM 529 CA SER B 15 -11.357 -20.921 10.967 1.00 0.00 C ATOM 530 C SER B 15 -12.362 -21.923 10.404 1.00 0.00 C ATOM 531 O SER B 15 -12.254 -22.344 9.253 1.00 0.00 O ATOM 532 CB SER B 15 -11.895 -19.501 10.785 1.00 0.00 C ATOM 533 OG SER B 15 -11.024 -18.583 11.433 1.00 0.00 O ATOM 0 H SER B 15 -9.822 -20.275 9.689 1.00 0.00 H new ATOM 0 HA SER B 15 -11.215 -21.122 12.029 1.00 0.00 H new ATOM 0 HB2 SER B 15 -11.971 -19.262 9.724 1.00 0.00 H new ATOM 0 HB3 SER B 15 -12.899 -19.424 11.202 1.00 0.00 H new ATOM 0 HG SER B 15 -11.365 -17.671 11.317 1.00 0.00 H new ATOM 539 N LEU B 16 -13.338 -22.300 11.225 1.00 0.00 N ATOM 540 CA LEU B 16 -14.347 -23.265 10.802 1.00 0.00 C ATOM 541 C LEU B 16 -15.700 -22.925 11.417 1.00 0.00 C ATOM 542 O LEU B 16 -15.826 -22.810 12.636 1.00 0.00 O ATOM 543 CB LEU B 16 -13.930 -24.675 11.226 1.00 0.00 C ATOM 544 CG LEU B 16 -15.062 -25.655 10.916 1.00 0.00 C ATOM 545 CD1 LEU B 16 -15.347 -25.647 9.412 1.00 0.00 C ATOM 546 CD2 LEU B 16 -14.649 -27.063 11.347 1.00 0.00 C ATOM 0 H LEU B 16 -13.451 -21.956 12.178 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.433 -23.224 9.716 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -13.023 -24.972 10.699 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -13.700 -24.693 12.291 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.959 -25.356 11.458 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -16.154 -26.346 9.191 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -15.640 -24.644 9.103 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -14.450 -25.946 8.870 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -15.455 -27.762 11.126 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -13.752 -27.361 10.805 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -14.445 -27.071 12.418 1.00 0.00 H new ATOM 558 N VAL B 17 -16.710 -22.768 10.567 1.00 0.00 N ATOM 559 CA VAL B 17 -18.049 -22.441 11.043 1.00 0.00 C ATOM 560 C VAL B 17 -19.006 -23.595 10.766 1.00 0.00 C ATOM 561 O VAL B 17 -19.150 -24.035 9.626 1.00 0.00 O ATOM 562 CB VAL B 17 -18.556 -21.177 10.348 1.00 0.00 C ATOM 563 CG1 VAL B 17 -19.967 -20.853 10.843 1.00 0.00 C ATOM 564 CG2 VAL B 17 -17.623 -20.009 10.673 1.00 0.00 C ATOM 0 H VAL B 17 -16.628 -22.861 9.555 1.00 0.00 H new ATOM 0 HA VAL B 17 -18.003 -22.268 12.118 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.577 -21.339 9.270 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -20.328 -19.952 10.348 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -20.633 -21.685 10.614 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.946 -20.691 11.921 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -17.983 -19.107 10.178 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.603 -19.848 11.751 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.617 -20.238 10.322 1.00 0.00 H new ATOM 574 N ALA B 18 -19.661 -24.082 11.816 1.00 0.00 N ATOM 575 CA ALA B 18 -20.603 -25.185 11.668 1.00 0.00 C ATOM 576 C ALA B 18 -21.913 -24.689 11.064 1.00 0.00 C ATOM 577 O ALA B 18 -22.200 -23.492 11.080 1.00 0.00 O ATOM 578 CB ALA B 18 -20.876 -25.824 13.032 1.00 0.00 C ATOM 0 H ALA B 18 -19.558 -23.734 12.769 1.00 0.00 H new ATOM 0 HA ALA B 18 -20.166 -25.928 11.001 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -21.581 -26.647 12.914 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -19.943 -26.202 13.450 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -21.299 -25.078 13.705 1.00 0.00 H new ATOM 584 N PRO B 19 -22.702 -25.585 10.540 1.00 0.00 N ATOM 585 CA PRO B 19 -23.976 -25.233 9.849 1.00 0.00 C ATOM 586 C PRO B 19 -25.088 -24.895 10.838 1.00 0.00 C ATOM 587 O PRO B 19 -25.571 -25.760 11.568 1.00 0.00 O ATOM 588 CB PRO B 19 -24.325 -26.492 9.049 1.00 0.00 C ATOM 589 CG PRO B 19 -23.674 -27.623 9.774 1.00 0.00 C ATOM 590 CD PRO B 19 -22.462 -27.035 10.550 1.00 0.00 C ATOM 0 HA PRO B 19 -23.868 -24.346 9.224 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -25.404 -26.633 8.992 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -23.958 -26.420 8.025 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -24.377 -28.096 10.460 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -23.346 -28.391 9.074 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.412 -27.424 11.567 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.518 -27.287 10.066 1.00 0.00 H new ATOM 598 N PRO B 20 -25.496 -23.655 10.868 1.00 0.00 N ATOM 599 CA PRO B 20 -26.590 -23.186 11.765 1.00 0.00 C ATOM 600 C PRO B 20 -27.956 -23.704 11.323 1.00 0.00 C ATOM 601 O PRO B 20 -28.206 -23.889 10.132 1.00 0.00 O ATOM 602 CB PRO B 20 -26.522 -21.662 11.648 1.00 0.00 C ATOM 603 CG PRO B 20 -25.923 -21.394 10.307 1.00 0.00 C ATOM 604 CD PRO B 20 -24.953 -22.562 10.045 1.00 0.00 C ATOM 0 HA PRO B 20 -26.467 -23.547 12.786 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -27.513 -21.217 11.732 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -25.912 -21.234 12.443 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -26.693 -21.344 9.537 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -25.398 -20.439 10.296 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -24.925 -22.831 8.989 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -23.933 -22.309 10.336 1.00 0.00 H new ATOM 612 N ARG B 21 -28.835 -23.939 12.291 1.00 0.00 N ATOM 613 CA ARG B 21 -30.173 -24.435 11.992 1.00 0.00 C ATOM 614 C ARG B 21 -31.232 -23.548 12.640 1.00 0.00 C ATOM 615 O ARG B 21 -32.291 -23.399 12.054 1.00 0.00 O ATOM 616 CB ARG B 21 -30.324 -25.870 12.504 1.00 0.00 C ATOM 617 CG ARG B 21 -29.781 -26.845 11.457 1.00 0.00 C ATOM 618 CD ARG B 21 -29.793 -28.264 12.026 1.00 0.00 C ATOM 619 NE ARG B 21 -28.727 -28.422 13.010 1.00 0.00 N ATOM 620 CZ ARG B 21 -28.551 -29.573 13.652 1.00 0.00 C ATOM 621 NH1 ARG B 21 -29.336 -30.584 13.404 1.00 0.00 N ATOM 622 NH2 ARG B 21 -27.590 -29.690 14.527 1.00 0.00 N ATOM 0 H ARG B 21 -28.647 -23.795 13.283 1.00 0.00 H new ATOM 0 HA ARG B 21 -30.313 -24.417 10.911 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -29.785 -25.991 13.443 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -31.373 -26.086 12.708 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -30.388 -26.799 10.553 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -28.767 -26.564 11.174 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -30.758 -28.470 12.489 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -29.665 -28.987 11.221 1.00 0.00 H new ATOM 0 HE ARG B 21 -28.107 -27.637 13.208 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -30.085 -30.492 12.718 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -29.201 -31.467 13.896 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -26.975 -28.899 14.718 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -27.454 -30.572 15.020 1.00 0.00 H new ATOM 637 N VAL C 1 3.127 -30.752 14.143 1.00 0.00 N ATOM 638 CA VAL C 1 1.925 -30.849 13.267 1.00 0.00 C ATOM 639 C VAL C 1 1.875 -32.233 12.630 1.00 0.00 C ATOM 640 O VAL C 1 2.106 -32.383 11.429 1.00 0.00 O ATOM 641 CB VAL C 1 2.002 -29.776 12.179 1.00 0.00 C ATOM 642 CG1 VAL C 1 1.238 -28.531 12.636 1.00 0.00 C ATOM 643 CG2 VAL C 1 3.468 -29.411 11.929 1.00 0.00 C ATOM 0 H1 VAL C 1 3.298 -29.756 14.389 1.00 0.00 H new ATOM 0 H2 VAL C 1 2.968 -31.301 15.012 1.00 0.00 H new ATOM 0 H3 VAL C 1 3.954 -31.132 13.640 1.00 0.00 H new ATOM 0 HA VAL C 1 1.023 -30.694 13.859 1.00 0.00 H new ATOM 0 HB VAL C 1 1.559 -30.157 11.259 1.00 0.00 H new ATOM 0 HG11 VAL C 1 1.292 -27.766 11.861 1.00 0.00 H new ATOM 0 HG12 VAL C 1 0.195 -28.790 12.817 1.00 0.00 H new ATOM 0 HG13 VAL C 1 1.682 -28.149 13.555 1.00 0.00 H new ATOM 0 HG21 VAL C 1 3.526 -28.647 11.154 1.00 0.00 H new ATOM 0 HG22 VAL C 1 3.910 -29.029 12.849 1.00 0.00 H new ATOM 0 HG23 VAL C 1 4.014 -30.297 11.605 1.00 0.00 H new ATOM 653 N PHE C 2 1.575 -33.242 13.440 1.00 0.00 N ATOM 654 CA PHE C 2 1.521 -34.614 12.951 1.00 0.00 C ATOM 655 C PHE C 2 0.196 -35.267 13.328 1.00 0.00 C ATOM 656 O PHE C 2 -0.152 -35.352 14.506 1.00 0.00 O ATOM 657 CB PHE C 2 2.677 -35.425 13.537 1.00 0.00 C ATOM 658 CG PHE C 2 2.737 -36.775 12.864 1.00 0.00 C ATOM 659 CD1 PHE C 2 3.544 -36.961 11.735 1.00 0.00 C ATOM 660 CD2 PHE C 2 1.985 -37.843 13.372 1.00 0.00 C ATOM 661 CE1 PHE C 2 3.598 -38.214 11.113 1.00 0.00 C ATOM 662 CE2 PHE C 2 2.041 -39.096 12.748 1.00 0.00 C ATOM 663 CZ PHE C 2 2.847 -39.280 11.619 1.00 0.00 C ATOM 0 H PHE C 2 1.367 -33.137 14.433 1.00 0.00 H new ATOM 0 HA PHE C 2 1.606 -34.594 11.865 1.00 0.00 H new ATOM 0 HB2 PHE C 2 3.618 -34.893 13.394 1.00 0.00 H new ATOM 0 HB3 PHE C 2 2.541 -35.548 14.611 1.00 0.00 H new ATOM 0 HD1 PHE C 2 4.124 -36.138 11.344 1.00 0.00 H new ATOM 0 HD2 PHE C 2 1.363 -37.700 14.243 1.00 0.00 H new ATOM 0 HE1 PHE C 2 4.220 -38.358 10.242 1.00 0.00 H new ATOM 0 HE2 PHE C 2 1.462 -39.920 13.138 1.00 0.00 H new ATOM 0 HZ PHE C 2 2.889 -40.246 11.138 1.00 0.00 H new ATOM 673 N ASN C 3 -0.539 -35.730 12.323 1.00 0.00 N ATOM 674 CA ASN C 3 -1.804 -36.414 12.565 1.00 0.00 C ATOM 675 C ASN C 3 -1.699 -37.887 12.181 1.00 0.00 C ATOM 676 O ASN C 3 -1.251 -38.220 11.084 1.00 0.00 O ATOM 677 CB ASN C 3 -2.921 -35.751 11.757 1.00 0.00 C ATOM 678 CG ASN C 3 -3.258 -34.390 12.353 1.00 0.00 C ATOM 679 OD1 ASN C 3 -3.050 -34.164 13.545 1.00 0.00 O ATOM 680 ND2 ASN C 3 -3.769 -33.461 11.590 1.00 0.00 N ATOM 0 H ASN C 3 -0.283 -35.645 11.339 1.00 0.00 H new ATOM 0 HA ASN C 3 -2.036 -36.343 13.628 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -2.611 -35.636 10.719 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -3.807 -36.386 11.756 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -3.996 -32.547 11.982 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -3.941 -33.650 10.602 1.00 0.00 H new ATOM 687 N ASN C 4 -2.118 -38.762 13.089 1.00 0.00 N ATOM 688 CA ASN C 4 -2.051 -40.198 12.841 1.00 0.00 C ATOM 689 C ASN C 4 -3.436 -40.756 12.532 1.00 0.00 C ATOM 690 O ASN C 4 -3.666 -41.313 11.459 1.00 0.00 O ATOM 691 CB ASN C 4 -1.474 -40.911 14.065 1.00 0.00 C ATOM 692 CG ASN C 4 -1.020 -42.315 13.686 1.00 0.00 C ATOM 693 OD1 ASN C 4 -0.649 -42.561 12.538 1.00 0.00 O ATOM 694 ND2 ASN C 4 -1.027 -43.260 14.587 1.00 0.00 N ATOM 0 H ASN C 4 -2.505 -38.505 13.997 1.00 0.00 H new ATOM 0 HA ASN C 4 -1.404 -40.369 11.980 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -0.633 -40.343 14.464 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -2.225 -40.963 14.853 1.00 0.00 H new ATOM 0 HD21 ASN C 4 -0.725 -44.202 14.340 1.00 0.00 H new ATOM 0 HD22 ASN C 4 -1.334 -43.056 15.538 1.00 0.00 H new ATOM 701 N CYS C 5 -4.356 -40.599 13.478 1.00 0.00 N ATOM 702 CA CYS C 5 -5.713 -41.110 13.302 1.00 0.00 C ATOM 703 C CYS C 5 -6.583 -40.086 12.580 1.00 0.00 C ATOM 704 O CYS C 5 -6.089 -39.071 12.090 1.00 0.00 O ATOM 705 CB CYS C 5 -6.328 -41.436 14.663 1.00 0.00 C ATOM 706 SG CYS C 5 -7.451 -42.845 14.496 1.00 0.00 S ATOM 0 H CYS C 5 -4.191 -40.127 14.367 1.00 0.00 H new ATOM 0 HA CYS C 5 -5.664 -42.017 12.699 1.00 0.00 H new ATOM 0 HB2 CYS C 5 -5.543 -41.667 15.383 1.00 0.00 H new ATOM 0 HB3 CYS C 5 -6.868 -40.570 15.047 1.00 0.00 H new ATOM 0 HG CYS C 5 -7.750 -43.015 13.242 1.00 0.00 H new ATOM 712 N SER C 6 -7.881 -40.360 12.517 1.00 0.00 N ATOM 713 CA SER C 6 -8.801 -39.492 11.790 1.00 0.00 C ATOM 714 C SER C 6 -9.466 -38.500 12.740 1.00 0.00 C ATOM 715 O SER C 6 -9.320 -38.598 13.958 1.00 0.00 O ATOM 716 CB SER C 6 -9.873 -40.333 11.097 1.00 0.00 C ATOM 717 OG SER C 6 -10.596 -41.070 12.073 1.00 0.00 O ATOM 0 H SER C 6 -8.318 -41.170 12.957 1.00 0.00 H new ATOM 0 HA SER C 6 -8.234 -38.938 11.042 1.00 0.00 H new ATOM 0 HB2 SER C 6 -10.550 -39.689 10.536 1.00 0.00 H new ATOM 0 HB3 SER C 6 -9.412 -41.012 10.380 1.00 0.00 H new ATOM 0 HG SER C 6 -11.285 -41.609 11.632 1.00 0.00 H new ATOM 723 N GLU C 7 -10.197 -37.545 12.174 1.00 0.00 N ATOM 724 CA GLU C 7 -10.936 -36.580 12.982 1.00 0.00 C ATOM 725 C GLU C 7 -9.986 -35.789 13.876 1.00 0.00 C ATOM 726 O GLU C 7 -10.252 -35.600 15.062 1.00 0.00 O ATOM 727 CB GLU C 7 -11.969 -37.306 13.845 1.00 0.00 C ATOM 728 CG GLU C 7 -13.058 -37.898 12.951 1.00 0.00 C ATOM 729 CD GLU C 7 -14.034 -38.719 13.789 1.00 0.00 C ATOM 730 OE1 GLU C 7 -13.726 -38.969 14.943 1.00 0.00 O ATOM 731 OE2 GLU C 7 -15.073 -39.084 13.265 1.00 0.00 O ATOM 0 H GLU C 7 -10.294 -37.418 11.167 1.00 0.00 H new ATOM 0 HA GLU C 7 -11.445 -35.887 12.312 1.00 0.00 H new ATOM 0 HB2 GLU C 7 -11.487 -38.097 14.420 1.00 0.00 H new ATOM 0 HB3 GLU C 7 -12.410 -36.614 14.562 1.00 0.00 H new ATOM 0 HG2 GLU C 7 -13.591 -37.099 12.436 1.00 0.00 H new ATOM 0 HG3 GLU C 7 -12.607 -38.527 12.183 1.00 0.00 H new ATOM 738 N VAL C 8 -8.881 -35.331 13.299 1.00 0.00 N ATOM 739 CA VAL C 8 -7.922 -34.524 14.044 1.00 0.00 C ATOM 740 C VAL C 8 -7.463 -33.332 13.212 1.00 0.00 C ATOM 741 O VAL C 8 -7.519 -33.362 11.983 1.00 0.00 O ATOM 742 CB VAL C 8 -6.710 -35.376 14.427 1.00 0.00 C ATOM 743 CG1 VAL C 8 -7.166 -36.555 15.288 1.00 0.00 C ATOM 744 CG2 VAL C 8 -6.036 -35.903 13.158 1.00 0.00 C ATOM 0 H VAL C 8 -8.628 -35.503 12.326 1.00 0.00 H new ATOM 0 HA VAL C 8 -8.410 -34.156 14.947 1.00 0.00 H new ATOM 0 HB VAL C 8 -6.002 -34.768 14.990 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -6.303 -37.162 15.561 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -7.647 -36.181 16.192 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -7.874 -37.164 14.726 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -5.172 -36.510 13.430 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.744 -36.511 12.595 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -5.710 -35.064 12.544 1.00 0.00 H new ATOM 754 N GLN C 9 -7.009 -32.282 13.890 1.00 0.00 N ATOM 755 CA GLN C 9 -6.540 -31.087 13.202 1.00 0.00 C ATOM 756 C GLN C 9 -5.567 -30.309 14.083 1.00 0.00 C ATOM 757 O GLN C 9 -5.725 -30.256 15.304 1.00 0.00 O ATOM 758 CB GLN C 9 -7.726 -30.195 12.836 1.00 0.00 C ATOM 759 CG GLN C 9 -8.487 -29.808 14.105 1.00 0.00 C ATOM 760 CD GLN C 9 -9.706 -28.965 13.746 1.00 0.00 C ATOM 761 OE1 GLN C 9 -10.010 -28.780 12.567 1.00 0.00 O ATOM 762 NE2 GLN C 9 -10.430 -28.442 14.698 1.00 0.00 N ATOM 0 H GLN C 9 -6.957 -32.235 14.908 1.00 0.00 H new ATOM 0 HA GLN C 9 -6.023 -31.393 12.292 1.00 0.00 H new ATOM 0 HB2 GLN C 9 -7.376 -29.300 12.322 1.00 0.00 H new ATOM 0 HB3 GLN C 9 -8.389 -30.719 12.147 1.00 0.00 H new ATOM 0 HG2 GLN C 9 -8.800 -30.705 14.639 1.00 0.00 H new ATOM 0 HG3 GLN C 9 -7.833 -29.250 14.775 1.00 0.00 H new ATOM 0 HE21 GLN C 9 -10.177 -28.596 15.674 1.00 0.00 H new ATOM 0 HE22 GLN C 9 -11.249 -27.879 14.466 1.00 0.00 H new ATOM 771 N ILE C 10 -4.564 -29.704 13.458 1.00 0.00 N ATOM 772 CA ILE C 10 -3.584 -28.912 14.191 1.00 0.00 C ATOM 773 C ILE C 10 -3.383 -27.556 13.524 1.00 0.00 C ATOM 774 O ILE C 10 -3.087 -27.478 12.332 1.00 0.00 O ATOM 775 CB ILE C 10 -2.249 -29.657 14.250 1.00 0.00 C ATOM 776 CG1 ILE C 10 -2.439 -30.983 14.993 1.00 0.00 C ATOM 777 CG2 ILE C 10 -1.219 -28.803 14.990 1.00 0.00 C ATOM 778 CD1 ILE C 10 -1.179 -31.836 14.843 1.00 0.00 C ATOM 0 H ILE C 10 -4.408 -29.746 12.451 1.00 0.00 H new ATOM 0 HA ILE C 10 -3.957 -28.754 15.203 1.00 0.00 H new ATOM 0 HB ILE C 10 -1.897 -29.853 13.237 1.00 0.00 H new ATOM 0 HG12 ILE C 10 -2.641 -30.796 16.048 1.00 0.00 H new ATOM 0 HG13 ILE C 10 -3.302 -31.516 14.593 1.00 0.00 H new ATOM 0 HG21 ILE C 10 -0.268 -29.334 15.032 1.00 0.00 H new ATOM 0 HG22 ILE C 10 -1.084 -27.858 14.463 1.00 0.00 H new ATOM 0 HG23 ILE C 10 -1.570 -28.607 16.003 1.00 0.00 H new ATOM 0 HD11 ILE C 10 -1.313 -32.780 15.372 1.00 0.00 H new ATOM 0 HD12 ILE C 10 -0.997 -32.034 13.787 1.00 0.00 H new ATOM 0 HD13 ILE C 10 -0.326 -31.303 15.264 1.00 0.00 H new ATOM 790 N GLY C 11 -3.547 -26.489 14.300 1.00 0.00 N ATOM 791 CA GLY C 11 -3.364 -25.141 13.776 1.00 0.00 C ATOM 792 C GLY C 11 -3.624 -24.098 14.860 1.00 0.00 C ATOM 793 O GLY C 11 -4.586 -24.205 15.620 1.00 0.00 O ATOM 0 H GLY C 11 -3.804 -26.531 15.286 1.00 0.00 H new ATOM 0 HA2 GLY C 11 -2.349 -25.029 13.393 1.00 0.00 H new ATOM 0 HA3 GLY C 11 -4.041 -24.977 12.937 1.00 0.00 H new ATOM 797 N ASN C 12 -2.759 -23.090 14.924 1.00 0.00 N ATOM 798 CA ASN C 12 -2.907 -22.032 15.915 1.00 0.00 C ATOM 799 C ASN C 12 -3.950 -21.014 15.464 1.00 0.00 C ATOM 800 O ASN C 12 -4.107 -20.760 14.270 1.00 0.00 O ATOM 801 CB ASN C 12 -1.567 -21.327 16.131 1.00 0.00 C ATOM 802 CG ASN C 12 -0.574 -22.286 16.783 1.00 0.00 C ATOM 803 OD1 ASN C 12 -0.673 -22.563 17.979 1.00 0.00 O ATOM 804 ND2 ASN C 12 0.380 -22.810 16.064 1.00 0.00 N ATOM 0 H ASN C 12 -1.954 -22.985 14.306 1.00 0.00 H new ATOM 0 HA ASN C 12 -3.237 -22.483 16.851 1.00 0.00 H new ATOM 0 HB2 ASN C 12 -1.173 -20.975 15.177 1.00 0.00 H new ATOM 0 HB3 ASN C 12 -1.706 -20.449 16.762 1.00 0.00 H new ATOM 0 HD21 ASN C 12 1.047 -23.452 16.492 1.00 0.00 H new ATOM 0 HD22 ASN C 12 0.459 -22.578 15.074 1.00 0.00 H new ATOM 811 N TYR C 13 -4.662 -20.438 16.427 1.00 0.00 N ATOM 812 CA TYR C 13 -5.707 -19.470 16.115 1.00 0.00 C ATOM 813 C TYR C 13 -6.805 -20.118 15.277 1.00 0.00 C ATOM 814 O TYR C 13 -7.504 -19.442 14.522 1.00 0.00 O ATOM 815 CB TYR C 13 -5.112 -18.287 15.351 1.00 0.00 C ATOM 816 CG TYR C 13 -4.064 -17.613 16.203 1.00 0.00 C ATOM 817 CD1 TYR C 13 -2.706 -17.876 15.980 1.00 0.00 C ATOM 818 CD2 TYR C 13 -4.446 -16.728 17.218 1.00 0.00 C ATOM 819 CE1 TYR C 13 -1.733 -17.253 16.769 1.00 0.00 C ATOM 820 CE2 TYR C 13 -3.473 -16.103 18.008 1.00 0.00 C ATOM 821 CZ TYR C 13 -2.117 -16.367 17.784 1.00 0.00 C ATOM 822 OH TYR C 13 -1.157 -15.752 18.563 1.00 0.00 O ATOM 0 H TYR C 13 -4.536 -20.623 17.422 1.00 0.00 H new ATOM 0 HA TYR C 13 -6.140 -19.117 17.051 1.00 0.00 H new ATOM 0 HB2 TYR C 13 -4.670 -18.630 14.416 1.00 0.00 H new ATOM 0 HB3 TYR C 13 -5.897 -17.577 15.091 1.00 0.00 H new ATOM 0 HD1 TYR C 13 -2.410 -18.560 15.198 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -5.493 -16.527 17.392 1.00 0.00 H new ATOM 0 HE1 TYR C 13 -0.686 -17.455 16.596 1.00 0.00 H new ATOM 0 HE2 TYR C 13 -3.769 -15.418 18.789 1.00 0.00 H new ATOM 0 HH TYR C 13 -1.215 -16.089 19.481 1.00 0.00 H new ATOM 832 N ASN C 14 -6.953 -21.431 15.416 1.00 0.00 N ATOM 833 CA ASN C 14 -7.985 -22.157 14.683 1.00 0.00 C ATOM 834 C ASN C 14 -9.306 -22.127 15.446 1.00 0.00 C ATOM 835 O ASN C 14 -9.623 -23.052 16.192 1.00 0.00 O ATOM 836 CB ASN C 14 -7.550 -23.608 14.469 1.00 0.00 C ATOM 837 CG ASN C 14 -6.640 -23.703 13.248 1.00 0.00 C ATOM 838 OD1 ASN C 14 -6.104 -22.693 12.794 1.00 0.00 O ATOM 839 ND2 ASN C 14 -6.437 -24.864 12.688 1.00 0.00 N ATOM 0 H ASN C 14 -6.376 -22.011 16.025 1.00 0.00 H new ATOM 0 HA ASN C 14 -8.126 -21.674 13.716 1.00 0.00 H new ATOM 0 HB2 ASN C 14 -7.027 -23.974 15.352 1.00 0.00 H new ATOM 0 HB3 ASN C 14 -8.425 -24.243 14.331 1.00 0.00 H new ATOM 0 HD21 ASN C 14 -5.832 -24.937 11.870 1.00 0.00 H new ATOM 0 HD22 ASN C 14 -6.884 -25.699 13.068 1.00 0.00 H new ATOM 846 N SER C 15 -10.070 -21.057 15.254 1.00 0.00 N ATOM 847 CA SER C 15 -11.358 -20.922 15.924 1.00 0.00 C ATOM 848 C SER C 15 -12.363 -21.924 15.361 1.00 0.00 C ATOM 849 O SER C 15 -12.255 -22.345 14.210 1.00 0.00 O ATOM 850 CB SER C 15 -11.895 -19.502 15.743 1.00 0.00 C ATOM 851 OG SER C 15 -11.024 -18.584 16.390 1.00 0.00 O ATOM 0 H SER C 15 -9.823 -20.277 14.645 1.00 0.00 H new ATOM 0 HA SER C 15 -11.217 -21.124 16.986 1.00 0.00 H new ATOM 0 HB2 SER C 15 -11.972 -19.262 14.682 1.00 0.00 H new ATOM 0 HB3 SER C 15 -12.899 -19.425 16.161 1.00 0.00 H new ATOM 0 HG SER C 15 -11.365 -17.673 16.274 1.00 0.00 H new ATOM 857 N LEU C 16 -13.338 -22.300 16.182 1.00 0.00 N ATOM 858 CA LEU C 16 -14.348 -23.266 15.759 1.00 0.00 C ATOM 859 C LEU C 16 -15.701 -22.926 16.375 1.00 0.00 C ATOM 860 O LEU C 16 -15.827 -22.810 17.594 1.00 0.00 O ATOM 861 CB LEU C 16 -13.931 -24.675 16.183 1.00 0.00 C ATOM 862 CG LEU C 16 -15.063 -25.656 15.873 1.00 0.00 C ATOM 863 CD1 LEU C 16 -15.348 -25.648 14.370 1.00 0.00 C ATOM 864 CD2 LEU C 16 -14.649 -27.064 16.305 1.00 0.00 C ATOM 0 H LEU C 16 -13.451 -21.955 17.135 1.00 0.00 H new ATOM 0 HA LEU C 16 -14.434 -23.225 14.673 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -13.024 -24.971 15.656 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -13.701 -24.693 17.248 1.00 0.00 H new ATOM 0 HG LEU C 16 -15.961 -25.358 16.415 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -16.155 -26.347 14.149 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -15.642 -24.645 14.061 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -14.451 -25.946 13.828 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -15.455 -27.764 16.085 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -13.751 -27.362 15.763 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -14.445 -27.071 17.376 1.00 0.00 H new ATOM 876 N VAL C 17 -16.710 -22.769 15.524 1.00 0.00 N ATOM 877 CA VAL C 17 -18.049 -22.442 16.000 1.00 0.00 C ATOM 878 C VAL C 17 -19.007 -23.596 15.724 1.00 0.00 C ATOM 879 O VAL C 17 -19.151 -24.036 14.584 1.00 0.00 O ATOM 880 CB VAL C 17 -18.557 -21.178 15.306 1.00 0.00 C ATOM 881 CG1 VAL C 17 -19.967 -20.853 15.801 1.00 0.00 C ATOM 882 CG2 VAL C 17 -17.624 -20.010 15.631 1.00 0.00 C ATOM 0 H VAL C 17 -16.628 -22.862 14.512 1.00 0.00 H new ATOM 0 HA VAL C 17 -18.002 -22.270 17.075 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.579 -21.340 14.228 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.328 -19.952 15.305 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.634 -21.685 15.572 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -19.946 -20.691 16.879 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.985 -19.108 15.137 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -17.603 -19.850 16.709 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -16.618 -20.239 15.279 1.00 0.00 H new ATOM 892 N ALA C 18 -19.662 -24.083 16.773 1.00 0.00 N ATOM 893 CA ALA C 18 -20.604 -25.186 16.625 1.00 0.00 C ATOM 894 C ALA C 18 -21.913 -24.690 16.021 1.00 0.00 C ATOM 895 O ALA C 18 -22.201 -23.492 16.037 1.00 0.00 O ATOM 896 CB ALA C 18 -20.877 -25.824 17.990 1.00 0.00 C ATOM 0 H ALA C 18 -19.559 -23.735 17.726 1.00 0.00 H new ATOM 0 HA ALA C 18 -20.167 -25.929 15.958 1.00 0.00 H new ATOM 0 HB1 ALA C 18 -21.582 -26.647 17.872 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -19.944 -26.202 18.408 1.00 0.00 H new ATOM 0 HB3 ALA C 18 -21.300 -25.078 18.662 1.00 0.00 H new ATOM 902 N PRO C 19 -22.703 -25.585 15.497 1.00 0.00 N ATOM 903 CA PRO C 19 -23.977 -25.234 14.806 1.00 0.00 C ATOM 904 C PRO C 19 -25.089 -24.896 15.795 1.00 0.00 C ATOM 905 O PRO C 19 -25.571 -25.761 16.525 1.00 0.00 O ATOM 906 CB PRO C 19 -24.325 -26.493 14.006 1.00 0.00 C ATOM 907 CG PRO C 19 -23.675 -27.623 14.731 1.00 0.00 C ATOM 908 CD PRO C 19 -22.463 -27.036 15.507 1.00 0.00 C ATOM 0 HA PRO C 19 -23.869 -24.347 14.181 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -25.404 -26.634 13.948 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -23.957 -26.421 12.982 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -24.378 -28.095 15.417 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -23.348 -28.392 14.031 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -22.414 -27.425 16.524 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -21.519 -27.288 15.023 1.00 0.00 H new ATOM 916 N PRO C 20 -25.497 -23.655 15.825 1.00 0.00 N ATOM 917 CA PRO C 20 -26.591 -23.187 16.722 1.00 0.00 C ATOM 918 C PRO C 20 -27.957 -23.705 16.280 1.00 0.00 C ATOM 919 O PRO C 20 -28.207 -23.889 15.089 1.00 0.00 O ATOM 920 CB PRO C 20 -26.522 -21.663 16.606 1.00 0.00 C ATOM 921 CG PRO C 20 -25.923 -21.395 15.264 1.00 0.00 C ATOM 922 CD PRO C 20 -24.954 -22.563 15.003 1.00 0.00 C ATOM 0 HA PRO C 20 -26.469 -23.549 17.743 1.00 0.00 H new ATOM 0 HB2 PRO C 20 -27.513 -21.217 16.690 1.00 0.00 H new ATOM 0 HB3 PRO C 20 -25.912 -21.235 17.401 1.00 0.00 H new ATOM 0 HG2 PRO C 20 -26.693 -21.345 14.494 1.00 0.00 H new ATOM 0 HG3 PRO C 20 -25.398 -20.440 15.253 1.00 0.00 H new ATOM 0 HD2 PRO C 20 -24.926 -22.832 13.947 1.00 0.00 H new ATOM 0 HD3 PRO C 20 -23.935 -22.311 15.295 1.00 0.00 H new ATOM 930 N ARG C 21 -28.836 -23.939 17.248 1.00 0.00 N ATOM 931 CA ARG C 21 -30.174 -24.436 16.950 1.00 0.00 C ATOM 932 C ARG C 21 -31.233 -23.549 17.597 1.00 0.00 C ATOM 933 O ARG C 21 -32.291 -23.400 17.012 1.00 0.00 O ATOM 934 CB ARG C 21 -30.325 -25.871 17.461 1.00 0.00 C ATOM 935 CG ARG C 21 -29.782 -26.845 16.414 1.00 0.00 C ATOM 936 CD ARG C 21 -29.794 -28.265 16.984 1.00 0.00 C ATOM 937 NE ARG C 21 -28.727 -28.423 17.967 1.00 0.00 N ATOM 938 CZ ARG C 21 -28.551 -29.574 18.610 1.00 0.00 C ATOM 939 NH1 ARG C 21 -29.337 -30.585 18.362 1.00 0.00 N ATOM 940 NH2 ARG C 21 -27.591 -29.691 19.484 1.00 0.00 N ATOM 0 H ARG C 21 -28.648 -23.794 18.240 1.00 0.00 H new ATOM 0 HA ARG C 21 -30.314 -24.419 15.869 1.00 0.00 H new ATOM 0 HB2 ARG C 21 -29.786 -25.992 18.400 1.00 0.00 H new ATOM 0 HB3 ARG C 21 -31.374 -26.087 17.665 1.00 0.00 H new ATOM 0 HG2 ARG C 21 -30.389 -26.799 15.510 1.00 0.00 H new ATOM 0 HG3 ARG C 21 -28.768 -26.564 16.131 1.00 0.00 H new ATOM 0 HD2 ARG C 21 -30.759 -28.470 17.448 1.00 0.00 H new ATOM 0 HD3 ARG C 21 -29.667 -28.989 16.179 1.00 0.00 H new ATOM 0 HE ARG C 21 -28.106 -27.638 18.164 1.00 0.00 H new ATOM 0 HH11 ARG C 21 -30.086 -30.492 17.676 1.00 0.00 H new ATOM 0 HH12 ARG C 21 -29.203 -31.468 18.855 1.00 0.00 H new ATOM 0 HH21 ARG C 21 -26.975 -28.900 19.674 1.00 0.00 H new ATOM 0 HH22 ARG C 21 -27.455 -30.573 19.978 1.00 0.00 H new ATOM 955 N VAL D 1 3.127 -30.753 19.100 1.00 0.00 N ATOM 956 CA VAL D 1 1.925 -30.850 18.225 1.00 0.00 C ATOM 957 C VAL D 1 1.874 -32.234 17.587 1.00 0.00 C ATOM 958 O VAL D 1 2.105 -32.384 16.387 1.00 0.00 O ATOM 959 CB VAL D 1 2.002 -29.777 17.136 1.00 0.00 C ATOM 960 CG1 VAL D 1 1.238 -28.532 17.593 1.00 0.00 C ATOM 961 CG2 VAL D 1 3.467 -29.412 16.886 1.00 0.00 C ATOM 0 H1 VAL D 1 3.298 -29.757 19.346 1.00 0.00 H new ATOM 0 H2 VAL D 1 2.969 -31.302 19.969 1.00 0.00 H new ATOM 0 H3 VAL D 1 3.954 -31.132 18.597 1.00 0.00 H new ATOM 0 HA VAL D 1 1.024 -30.695 18.819 1.00 0.00 H new ATOM 0 HB VAL D 1 1.559 -30.158 16.216 1.00 0.00 H new ATOM 0 HG11 VAL D 1 1.292 -27.767 16.818 1.00 0.00 H new ATOM 0 HG12 VAL D 1 0.195 -28.791 17.775 1.00 0.00 H new ATOM 0 HG13 VAL D 1 1.682 -28.150 18.512 1.00 0.00 H new ATOM 0 HG21 VAL D 1 3.524 -28.648 16.111 1.00 0.00 H new ATOM 0 HG22 VAL D 1 3.909 -29.029 17.806 1.00 0.00 H new ATOM 0 HG23 VAL D 1 4.013 -30.298 16.563 1.00 0.00 H new ATOM 971 N PHE D 2 1.574 -33.242 18.398 1.00 0.00 N ATOM 972 CA PHE D 2 1.520 -34.614 17.908 1.00 0.00 C ATOM 973 C PHE D 2 0.195 -35.268 18.286 1.00 0.00 C ATOM 974 O PHE D 2 -0.153 -35.353 19.464 1.00 0.00 O ATOM 975 CB PHE D 2 2.677 -35.426 18.495 1.00 0.00 C ATOM 976 CG PHE D 2 2.736 -36.776 17.822 1.00 0.00 C ATOM 977 CD1 PHE D 2 3.543 -36.961 16.692 1.00 0.00 C ATOM 978 CD2 PHE D 2 1.985 -37.844 18.329 1.00 0.00 C ATOM 979 CE1 PHE D 2 3.597 -38.215 16.070 1.00 0.00 C ATOM 980 CE2 PHE D 2 2.040 -39.097 17.706 1.00 0.00 C ATOM 981 CZ PHE D 2 2.847 -39.281 16.576 1.00 0.00 C ATOM 0 H PHE D 2 1.366 -33.137 19.391 1.00 0.00 H new ATOM 0 HA PHE D 2 1.605 -34.594 16.822 1.00 0.00 H new ATOM 0 HB2 PHE D 2 3.618 -34.895 18.352 1.00 0.00 H new ATOM 0 HB3 PHE D 2 2.541 -35.549 19.569 1.00 0.00 H new ATOM 0 HD1 PHE D 2 4.123 -36.138 16.301 1.00 0.00 H new ATOM 0 HD2 PHE D 2 1.363 -37.701 19.201 1.00 0.00 H new ATOM 0 HE1 PHE D 2 4.219 -38.359 15.199 1.00 0.00 H new ATOM 0 HE2 PHE D 2 1.461 -39.921 18.096 1.00 0.00 H new ATOM 0 HZ PHE D 2 2.890 -40.247 16.095 1.00 0.00 H new ATOM 991 N ASN D 3 -0.540 -35.731 17.280 1.00 0.00 N ATOM 992 CA ASN D 3 -1.805 -36.415 17.523 1.00 0.00 C ATOM 993 C ASN D 3 -1.700 -37.887 17.138 1.00 0.00 C ATOM 994 O ASN D 3 -1.252 -38.221 16.042 1.00 0.00 O ATOM 995 CB ASN D 3 -2.921 -35.752 16.714 1.00 0.00 C ATOM 996 CG ASN D 3 -3.258 -34.391 17.310 1.00 0.00 C ATOM 997 OD1 ASN D 3 -3.051 -34.165 18.503 1.00 0.00 O ATOM 998 ND2 ASN D 3 -3.770 -33.462 16.548 1.00 0.00 N ATOM 0 H ASN D 3 -0.284 -35.646 16.296 1.00 0.00 H new ATOM 0 HA ASN D 3 -2.037 -36.345 18.586 1.00 0.00 H new ATOM 0 HB2 ASN D 3 -2.610 -35.637 15.676 1.00 0.00 H new ATOM 0 HB3 ASN D 3 -3.807 -36.387 16.712 1.00 0.00 H new ATOM 0 HD21 ASN D 3 -3.999 -32.549 16.941 1.00 0.00 H new ATOM 0 HD22 ASN D 3 -3.941 -33.650 15.560 1.00 0.00 H new ATOM 1005 N ASN D 4 -2.118 -38.762 18.046 1.00 0.00 N ATOM 1006 CA ASN D 4 -2.052 -40.199 17.798 1.00 0.00 C ATOM 1007 C ASN D 4 -3.437 -40.757 17.489 1.00 0.00 C ATOM 1008 O ASN D 4 -3.666 -41.314 16.417 1.00 0.00 O ATOM 1009 CB ASN D 4 -1.475 -40.912 19.022 1.00 0.00 C ATOM 1010 CG ASN D 4 -1.021 -42.316 18.643 1.00 0.00 C ATOM 1011 OD1 ASN D 4 -0.650 -42.562 17.495 1.00 0.00 O ATOM 1012 ND2 ASN D 4 -1.027 -43.261 19.544 1.00 0.00 N ATOM 0 H ASN D 4 -2.504 -38.505 18.955 1.00 0.00 H new ATOM 0 HA ASN D 4 -1.406 -40.370 16.937 1.00 0.00 H new ATOM 0 HB2 ASN D 4 -0.634 -40.344 19.421 1.00 0.00 H new ATOM 0 HB3 ASN D 4 -2.226 -40.964 19.810 1.00 0.00 H new ATOM 0 HD21 ASN D 4 -0.724 -44.203 19.297 1.00 0.00 H new ATOM 0 HD22 ASN D 4 -1.334 -43.057 20.495 1.00 0.00 H new ATOM 1019 N CYS D 5 -4.357 -40.600 18.435 1.00 0.00 N ATOM 1020 CA CYS D 5 -5.713 -41.111 18.260 1.00 0.00 C ATOM 1021 C CYS D 5 -6.583 -40.087 17.537 1.00 0.00 C ATOM 1022 O CYS D 5 -6.090 -39.072 17.048 1.00 0.00 O ATOM 1023 CB CYS D 5 -6.328 -41.436 19.620 1.00 0.00 C ATOM 1024 SG CYS D 5 -7.452 -42.846 19.453 1.00 0.00 S ATOM 0 H CYS D 5 -4.191 -40.127 19.324 1.00 0.00 H new ATOM 0 HA CYS D 5 -5.664 -42.018 17.658 1.00 0.00 H new ATOM 0 HB2 CYS D 5 -5.543 -41.666 20.340 1.00 0.00 H new ATOM 0 HB3 CYS D 5 -6.868 -40.570 20.003 1.00 0.00 H new ATOM 0 HG CYS D 5 -7.751 -43.017 18.199 1.00 0.00 H new ATOM 1030 N SER D 6 -7.882 -40.361 17.475 1.00 0.00 N ATOM 1031 CA SER D 6 -8.801 -39.493 16.748 1.00 0.00 C ATOM 1032 C SER D 6 -9.466 -38.501 17.697 1.00 0.00 C ATOM 1033 O SER D 6 -9.321 -38.599 18.916 1.00 0.00 O ATOM 1034 CB SER D 6 -9.874 -40.334 16.054 1.00 0.00 C ATOM 1035 OG SER D 6 -10.596 -41.070 17.031 1.00 0.00 O ATOM 0 H SER D 6 -8.319 -41.170 17.915 1.00 0.00 H new ATOM 0 HA SER D 6 -8.233 -38.939 16.001 1.00 0.00 H new ATOM 0 HB2 SER D 6 -10.551 -39.690 15.493 1.00 0.00 H new ATOM 0 HB3 SER D 6 -9.413 -41.013 15.337 1.00 0.00 H new ATOM 0 HG SER D 6 -11.286 -41.609 16.591 1.00 0.00 H new ATOM 1041 N GLU D 7 -10.198 -37.546 17.132 1.00 0.00 N ATOM 1042 CA GLU D 7 -10.936 -36.581 17.939 1.00 0.00 C ATOM 1043 C GLU D 7 -9.987 -35.790 18.833 1.00 0.00 C ATOM 1044 O GLU D 7 -10.253 -35.600 20.020 1.00 0.00 O ATOM 1045 CB GLU D 7 -11.970 -37.307 18.802 1.00 0.00 C ATOM 1046 CG GLU D 7 -13.059 -37.899 17.909 1.00 0.00 C ATOM 1047 CD GLU D 7 -14.035 -38.719 18.746 1.00 0.00 C ATOM 1048 OE1 GLU D 7 -13.727 -38.969 19.901 1.00 0.00 O ATOM 1049 OE2 GLU D 7 -15.074 -39.084 18.223 1.00 0.00 O ATOM 0 H GLU D 7 -10.296 -37.420 16.125 1.00 0.00 H new ATOM 0 HA GLU D 7 -11.444 -35.888 17.269 1.00 0.00 H new ATOM 0 HB2 GLU D 7 -11.488 -38.097 19.377 1.00 0.00 H new ATOM 0 HB3 GLU D 7 -12.411 -36.614 19.519 1.00 0.00 H new ATOM 0 HG2 GLU D 7 -13.592 -37.100 17.394 1.00 0.00 H new ATOM 0 HG3 GLU D 7 -12.608 -38.528 17.141 1.00 0.00 H new ATOM 1056 N VAL D 8 -8.882 -35.332 18.257 1.00 0.00 N ATOM 1057 CA VAL D 8 -7.922 -34.525 19.001 1.00 0.00 C ATOM 1058 C VAL D 8 -7.463 -33.333 18.169 1.00 0.00 C ATOM 1059 O VAL D 8 -7.519 -33.363 16.940 1.00 0.00 O ATOM 1060 CB VAL D 8 -6.711 -35.377 19.385 1.00 0.00 C ATOM 1061 CG1 VAL D 8 -7.167 -36.556 20.246 1.00 0.00 C ATOM 1062 CG2 VAL D 8 -6.037 -35.903 18.116 1.00 0.00 C ATOM 0 H VAL D 8 -8.629 -35.504 17.284 1.00 0.00 H new ATOM 0 HA VAL D 8 -8.409 -34.157 19.904 1.00 0.00 H new ATOM 0 HB VAL D 8 -6.003 -34.769 19.949 1.00 0.00 H new ATOM 0 HG11 VAL D 8 -6.303 -37.163 20.519 1.00 0.00 H new ATOM 0 HG12 VAL D 8 -7.648 -36.182 21.150 1.00 0.00 H new ATOM 0 HG13 VAL D 8 -7.875 -37.165 19.684 1.00 0.00 H new ATOM 0 HG21 VAL D 8 -5.174 -36.510 18.388 1.00 0.00 H new ATOM 0 HG22 VAL D 8 -6.745 -36.511 17.553 1.00 0.00 H new ATOM 0 HG23 VAL D 8 -5.711 -35.063 17.502 1.00 0.00 H new ATOM 1072 N GLN D 9 -7.010 -32.283 18.847 1.00 0.00 N ATOM 1073 CA GLN D 9 -6.540 -31.088 18.160 1.00 0.00 C ATOM 1074 C GLN D 9 -5.568 -30.310 19.040 1.00 0.00 C ATOM 1075 O GLN D 9 -5.725 -30.257 20.261 1.00 0.00 O ATOM 1076 CB GLN D 9 -7.727 -30.196 17.793 1.00 0.00 C ATOM 1077 CG GLN D 9 -8.488 -29.809 19.062 1.00 0.00 C ATOM 1078 CD GLN D 9 -9.707 -28.966 18.703 1.00 0.00 C ATOM 1079 OE1 GLN D 9 -10.010 -28.781 17.524 1.00 0.00 O ATOM 1080 NE2 GLN D 9 -10.430 -28.443 19.655 1.00 0.00 N ATOM 0 H GLN D 9 -6.959 -32.236 19.865 1.00 0.00 H new ATOM 0 HA GLN D 9 -6.022 -31.395 17.251 1.00 0.00 H new ATOM 0 HB2 GLN D 9 -7.377 -29.301 17.279 1.00 0.00 H new ATOM 0 HB3 GLN D 9 -8.390 -30.720 17.105 1.00 0.00 H new ATOM 0 HG2 GLN D 9 -8.801 -30.706 19.596 1.00 0.00 H new ATOM 0 HG3 GLN D 9 -7.834 -29.251 19.732 1.00 0.00 H new ATOM 0 HE21 GLN D 9 -10.177 -28.598 20.631 1.00 0.00 H new ATOM 0 HE22 GLN D 9 -11.248 -27.880 19.423 1.00 0.00 H new ATOM 1089 N ILE D 10 -4.564 -29.705 18.415 1.00 0.00 N ATOM 1090 CA ILE D 10 -3.585 -28.913 19.149 1.00 0.00 C ATOM 1091 C ILE D 10 -3.384 -27.557 18.481 1.00 0.00 C ATOM 1092 O ILE D 10 -3.087 -27.479 17.289 1.00 0.00 O ATOM 1093 CB ILE D 10 -2.250 -29.658 19.208 1.00 0.00 C ATOM 1094 CG1 ILE D 10 -2.440 -30.984 19.950 1.00 0.00 C ATOM 1095 CG2 ILE D 10 -1.219 -28.804 19.948 1.00 0.00 C ATOM 1096 CD1 ILE D 10 -1.179 -31.837 19.801 1.00 0.00 C ATOM 0 H ILE D 10 -4.407 -29.747 17.408 1.00 0.00 H new ATOM 0 HA ILE D 10 -3.958 -28.755 20.161 1.00 0.00 H new ATOM 0 HB ILE D 10 -1.898 -29.853 18.195 1.00 0.00 H new ATOM 0 HG12 ILE D 10 -2.643 -30.797 21.004 1.00 0.00 H new ATOM 0 HG13 ILE D 10 -3.302 -31.517 19.549 1.00 0.00 H new ATOM 0 HG21 ILE D 10 -0.268 -29.336 19.989 1.00 0.00 H new ATOM 0 HG22 ILE D 10 -1.084 -27.859 19.421 1.00 0.00 H new ATOM 0 HG23 ILE D 10 -1.569 -28.608 20.961 1.00 0.00 H new ATOM 0 HD11 ILE D 10 -1.314 -32.781 20.329 1.00 0.00 H new ATOM 0 HD12 ILE D 10 -0.996 -32.035 18.745 1.00 0.00 H new ATOM 0 HD13 ILE D 10 -0.327 -31.304 20.223 1.00 0.00 H new ATOM 1108 N GLY D 11 -3.547 -26.490 19.257 1.00 0.00 N ATOM 1109 CA GLY D 11 -3.365 -25.142 18.734 1.00 0.00 C ATOM 1110 C GLY D 11 -3.625 -24.099 19.818 1.00 0.00 C ATOM 1111 O GLY D 11 -4.587 -24.206 20.578 1.00 0.00 O ATOM 0 H GLY D 11 -3.803 -26.532 20.243 1.00 0.00 H new ATOM 0 HA2 GLY D 11 -2.351 -25.030 18.351 1.00 0.00 H new ATOM 0 HA3 GLY D 11 -4.042 -24.978 17.896 1.00 0.00 H new ATOM 1115 N ASN D 12 -2.760 -23.091 19.881 1.00 0.00 N ATOM 1116 CA ASN D 12 -2.908 -22.033 20.873 1.00 0.00 C ATOM 1117 C ASN D 12 -3.951 -21.015 20.421 1.00 0.00 C ATOM 1118 O ASN D 12 -4.107 -20.761 19.227 1.00 0.00 O ATOM 1119 CB ASN D 12 -1.567 -21.328 21.089 1.00 0.00 C ATOM 1120 CG ASN D 12 -0.575 -22.286 21.740 1.00 0.00 C ATOM 1121 OD1 ASN D 12 -0.673 -22.564 22.936 1.00 0.00 O ATOM 1122 ND2 ASN D 12 0.380 -22.811 21.021 1.00 0.00 N ATOM 0 H ASN D 12 -1.956 -22.985 19.262 1.00 0.00 H new ATOM 0 HA ASN D 12 -3.238 -22.484 21.809 1.00 0.00 H new ATOM 0 HB2 ASN D 12 -1.174 -20.976 20.135 1.00 0.00 H new ATOM 0 HB3 ASN D 12 -1.705 -20.450 21.720 1.00 0.00 H new ATOM 0 HD21 ASN D 12 1.047 -23.453 21.449 1.00 0.00 H new ATOM 0 HD22 ASN D 12 0.459 -22.579 20.031 1.00 0.00 H new ATOM 1129 N TYR D 13 -4.663 -20.439 21.384 1.00 0.00 N ATOM 1130 CA TYR D 13 -5.708 -19.470 21.073 1.00 0.00 C ATOM 1131 C TYR D 13 -6.806 -20.118 20.234 1.00 0.00 C ATOM 1132 O TYR D 13 -7.505 -19.442 19.480 1.00 0.00 O ATOM 1133 CB TYR D 13 -5.112 -18.288 20.309 1.00 0.00 C ATOM 1134 CG TYR D 13 -4.064 -17.614 21.161 1.00 0.00 C ATOM 1135 CD1 TYR D 13 -2.706 -17.877 20.938 1.00 0.00 C ATOM 1136 CD2 TYR D 13 -4.447 -16.729 22.175 1.00 0.00 C ATOM 1137 CE1 TYR D 13 -1.733 -17.253 21.727 1.00 0.00 C ATOM 1138 CE2 TYR D 13 -3.474 -16.104 22.965 1.00 0.00 C ATOM 1139 CZ TYR D 13 -2.118 -16.367 22.742 1.00 0.00 C ATOM 1140 OH TYR D 13 -1.158 -15.753 23.520 1.00 0.00 O ATOM 0 H TYR D 13 -4.537 -20.624 22.379 1.00 0.00 H new ATOM 0 HA TYR D 13 -6.141 -19.117 22.009 1.00 0.00 H new ATOM 0 HB2 TYR D 13 -4.670 -18.632 19.374 1.00 0.00 H new ATOM 0 HB3 TYR D 13 -5.896 -17.577 20.048 1.00 0.00 H new ATOM 0 HD1 TYR D 13 -2.410 -18.562 20.157 1.00 0.00 H new ATOM 0 HD2 TYR D 13 -5.494 -16.528 22.349 1.00 0.00 H new ATOM 0 HE1 TYR D 13 -0.686 -17.454 21.554 1.00 0.00 H new ATOM 0 HE2 TYR D 13 -3.770 -15.419 23.746 1.00 0.00 H new ATOM 0 HH TYR D 13 -1.216 -16.090 24.438 1.00 0.00 H new ATOM 1150 N ASN D 14 -6.954 -21.432 20.374 1.00 0.00 N ATOM 1151 CA ASN D 14 -7.986 -22.157 19.641 1.00 0.00 C ATOM 1152 C ASN D 14 -9.306 -22.127 20.403 1.00 0.00 C ATOM 1153 O ASN D 14 -9.623 -23.053 21.149 1.00 0.00 O ATOM 1154 CB ASN D 14 -7.550 -23.608 19.427 1.00 0.00 C ATOM 1155 CG ASN D 14 -6.641 -23.704 18.205 1.00 0.00 C ATOM 1156 OD1 ASN D 14 -6.105 -22.694 17.752 1.00 0.00 O ATOM 1157 ND2 ASN D 14 -6.437 -24.865 17.646 1.00 0.00 N ATOM 0 H ASN D 14 -6.377 -22.012 20.983 1.00 0.00 H new ATOM 0 HA ASN D 14 -8.128 -21.673 18.675 1.00 0.00 H new ATOM 0 HB2 ASN D 14 -7.026 -23.973 20.310 1.00 0.00 H new ATOM 0 HB3 ASN D 14 -8.425 -24.243 19.290 1.00 0.00 H new ATOM 0 HD21 ASN D 14 -5.830 -24.938 16.829 1.00 0.00 H new ATOM 0 HD22 ASN D 14 -6.884 -25.699 18.026 1.00 0.00 H new ATOM 1164 N SER D 15 -10.071 -21.058 20.212 1.00 0.00 N ATOM 1165 CA SER D 15 -11.359 -20.923 20.881 1.00 0.00 C ATOM 1166 C SER D 15 -12.363 -21.925 20.319 1.00 0.00 C ATOM 1167 O SER D 15 -12.256 -22.345 19.168 1.00 0.00 O ATOM 1168 CB SER D 15 -11.896 -19.503 20.700 1.00 0.00 C ATOM 1169 OG SER D 15 -11.025 -18.585 21.348 1.00 0.00 O ATOM 0 H SER D 15 -9.824 -20.277 19.604 1.00 0.00 H new ATOM 0 HA SER D 15 -11.218 -21.124 21.943 1.00 0.00 H new ATOM 0 HB2 SER D 15 -11.972 -19.263 19.639 1.00 0.00 H new ATOM 0 HB3 SER D 15 -12.900 -19.426 21.117 1.00 0.00 H new ATOM 0 HG SER D 15 -11.366 -17.673 21.232 1.00 0.00 H new ATOM 1175 N LEU D 16 -13.339 -22.301 21.140 1.00 0.00 N ATOM 1176 CA LEU D 16 -14.348 -23.267 20.717 1.00 0.00 C ATOM 1177 C LEU D 16 -15.701 -22.927 21.332 1.00 0.00 C ATOM 1178 O LEU D 16 -15.828 -22.811 22.551 1.00 0.00 O ATOM 1179 CB LEU D 16 -13.932 -24.676 21.141 1.00 0.00 C ATOM 1180 CG LEU D 16 -15.064 -25.657 20.831 1.00 0.00 C ATOM 1181 CD1 LEU D 16 -15.348 -25.649 19.327 1.00 0.00 C ATOM 1182 CD2 LEU D 16 -14.650 -27.065 21.262 1.00 0.00 C ATOM 0 H LEU D 16 -13.453 -21.956 22.093 1.00 0.00 H new ATOM 0 HA LEU D 16 -14.433 -23.226 19.631 1.00 0.00 H new ATOM 0 HB2 LEU D 16 -13.025 -24.973 20.615 1.00 0.00 H new ATOM 0 HB3 LEU D 16 -13.703 -24.694 22.206 1.00 0.00 H new ATOM 0 HG LEU D 16 -15.962 -25.359 21.373 1.00 0.00 H new ATOM 0 HD11 LEU D 16 -16.155 -26.348 19.105 1.00 0.00 H new ATOM 0 HD12 LEU D 16 -15.642 -24.646 19.018 1.00 0.00 H new ATOM 0 HD13 LEU D 16 -14.450 -25.947 18.786 1.00 0.00 H new ATOM 0 HD21 LEU D 16 -15.456 -27.765 21.041 1.00 0.00 H new ATOM 0 HD22 LEU D 16 -13.753 -27.362 20.719 1.00 0.00 H new ATOM 0 HD23 LEU D 16 -14.446 -27.072 22.333 1.00 0.00 H new ATOM 1194 N VAL D 17 -16.711 -22.770 20.482 1.00 0.00 N ATOM 1195 CA VAL D 17 -18.050 -22.442 20.957 1.00 0.00 C ATOM 1196 C VAL D 17 -19.007 -23.597 20.681 1.00 0.00 C ATOM 1197 O VAL D 17 -19.152 -24.037 19.541 1.00 0.00 O ATOM 1198 CB VAL D 17 -18.558 -21.179 20.263 1.00 0.00 C ATOM 1199 CG1 VAL D 17 -19.968 -20.854 20.758 1.00 0.00 C ATOM 1200 CG2 VAL D 17 -17.625 -20.011 20.588 1.00 0.00 C ATOM 0 H VAL D 17 -16.629 -22.864 19.470 1.00 0.00 H new ATOM 0 HA VAL D 17 -18.003 -22.268 22.032 1.00 0.00 H new ATOM 0 HB VAL D 17 -18.580 -21.342 19.185 1.00 0.00 H new ATOM 0 HG11 VAL D 17 -20.329 -19.953 20.262 1.00 0.00 H new ATOM 0 HG12 VAL D 17 -20.635 -21.686 20.530 1.00 0.00 H new ATOM 0 HG13 VAL D 17 -19.947 -20.691 21.836 1.00 0.00 H new ATOM 0 HG21 VAL D 17 -17.986 -19.109 20.094 1.00 0.00 H new ATOM 0 HG22 VAL D 17 -17.605 -19.851 21.666 1.00 0.00 H new ATOM 0 HG23 VAL D 17 -16.619 -20.240 20.236 1.00 0.00 H new ATOM 1210 N ALA D 18 -19.662 -24.083 21.731 1.00 0.00 N ATOM 1211 CA ALA D 18 -20.604 -25.186 21.582 1.00 0.00 C ATOM 1212 C ALA D 18 -21.914 -24.690 20.979 1.00 0.00 C ATOM 1213 O ALA D 18 -22.201 -23.493 20.994 1.00 0.00 O ATOM 1214 CB ALA D 18 -20.878 -25.825 22.947 1.00 0.00 C ATOM 0 H ALA D 18 -19.560 -23.735 22.684 1.00 0.00 H new ATOM 0 HA ALA D 18 -20.166 -25.928 20.914 1.00 0.00 H new ATOM 0 HB1 ALA D 18 -21.582 -26.648 22.829 1.00 0.00 H new ATOM 0 HB2 ALA D 18 -19.945 -26.203 23.366 1.00 0.00 H new ATOM 0 HB3 ALA D 18 -21.302 -25.079 23.620 1.00 0.00 H new ATOM 1220 N PRO D 19 -22.703 -25.586 20.455 1.00 0.00 N ATOM 1221 CA PRO D 19 -23.978 -25.235 19.764 1.00 0.00 C ATOM 1222 C PRO D 19 -25.090 -24.896 20.753 1.00 0.00 C ATOM 1223 O PRO D 19 -25.572 -25.762 21.482 1.00 0.00 O ATOM 1224 CB PRO D 19 -24.326 -26.493 18.964 1.00 0.00 C ATOM 1225 CG PRO D 19 -23.675 -27.624 19.689 1.00 0.00 C ATOM 1226 CD PRO D 19 -22.463 -27.037 20.464 1.00 0.00 C ATOM 0 HA PRO D 19 -23.870 -24.348 19.139 1.00 0.00 H new ATOM 0 HB2 PRO D 19 -25.405 -26.634 18.906 1.00 0.00 H new ATOM 0 HB3 PRO D 19 -23.959 -26.420 17.940 1.00 0.00 H new ATOM 0 HG2 PRO D 19 -24.378 -28.096 20.375 1.00 0.00 H new ATOM 0 HG3 PRO D 19 -23.348 -28.392 18.989 1.00 0.00 H new ATOM 0 HD2 PRO D 19 -22.413 -27.427 21.481 1.00 0.00 H new ATOM 0 HD3 PRO D 19 -21.520 -27.288 19.979 1.00 0.00 H new ATOM 1234 N PRO D 20 -25.497 -23.656 20.783 1.00 0.00 N ATOM 1235 CA PRO D 20 -26.592 -23.187 21.680 1.00 0.00 C ATOM 1236 C PRO D 20 -27.957 -23.706 21.237 1.00 0.00 C ATOM 1237 O PRO D 20 -28.207 -23.890 20.047 1.00 0.00 O ATOM 1238 CB PRO D 20 -26.523 -21.663 21.563 1.00 0.00 C ATOM 1239 CG PRO D 20 -25.924 -21.395 20.222 1.00 0.00 C ATOM 1240 CD PRO D 20 -24.955 -22.564 19.960 1.00 0.00 C ATOM 0 HA PRO D 20 -26.471 -23.547 22.702 1.00 0.00 H new ATOM 0 HB2 PRO D 20 -27.514 -21.217 21.647 1.00 0.00 H new ATOM 0 HB3 PRO D 20 -25.913 -21.235 22.358 1.00 0.00 H new ATOM 0 HG2 PRO D 20 -26.694 -21.344 19.452 1.00 0.00 H new ATOM 0 HG3 PRO D 20 -25.398 -20.440 20.211 1.00 0.00 H new ATOM 0 HD2 PRO D 20 -24.928 -22.833 18.904 1.00 0.00 H new ATOM 0 HD3 PRO D 20 -23.935 -22.312 20.250 1.00 0.00 H new ATOM 1248 N ARG D 21 -28.837 -23.940 22.206 1.00 0.00 N ATOM 1249 CA ARG D 21 -30.175 -24.437 21.907 1.00 0.00 C ATOM 1250 C ARG D 21 -31.234 -23.549 22.555 1.00 0.00 C ATOM 1251 O ARG D 21 -32.292 -23.401 21.969 1.00 0.00 O ATOM 1252 CB ARG D 21 -30.325 -25.872 22.419 1.00 0.00 C ATOM 1253 CG ARG D 21 -29.783 -26.846 21.371 1.00 0.00 C ATOM 1254 CD ARG D 21 -29.795 -28.265 21.941 1.00 0.00 C ATOM 1255 NE ARG D 21 -28.728 -28.424 22.924 1.00 0.00 N ATOM 1256 CZ ARG D 21 -28.552 -29.575 23.567 1.00 0.00 C ATOM 1257 NH1 ARG D 21 -29.338 -30.586 23.319 1.00 0.00 N ATOM 1258 NH2 ARG D 21 -27.591 -29.692 24.442 1.00 0.00 N ATOM 0 H ARG D 21 -28.649 -23.795 23.198 1.00 0.00 H new ATOM 0 HA ARG D 21 -30.316 -24.420 20.826 1.00 0.00 H new ATOM 0 HB2 ARG D 21 -29.784 -25.993 23.358 1.00 0.00 H new ATOM 0 HB3 ARG D 21 -31.373 -26.089 22.625 1.00 0.00 H new ATOM 0 HG2 ARG D 21 -30.391 -26.800 20.467 1.00 0.00 H new ATOM 0 HG3 ARG D 21 -28.769 -26.565 21.087 1.00 0.00 H new ATOM 0 HD2 ARG D 21 -30.760 -28.470 22.405 1.00 0.00 H new ATOM 0 HD3 ARG D 21 -29.668 -28.989 21.136 1.00 0.00 H new ATOM 0 HE ARG D 21 -28.107 -27.639 23.121 1.00 0.00 H new ATOM 0 HH11 ARG D 21 -30.087 -30.493 22.633 1.00 0.00 H new ATOM 0 HH12 ARG D 21 -29.204 -31.469 23.812 1.00 0.00 H new ATOM 0 HH21 ARG D 21 -26.976 -28.901 24.632 1.00 0.00 H new ATOM 0 HH22 ARG D 21 -27.455 -30.574 24.936 1.00 0.00 H new ATOM 1273 N VAL E 1 3.126 -30.753 24.057 1.00 0.00 N ATOM 1274 CA VAL E 1 1.924 -30.851 23.182 1.00 0.00 C ATOM 1275 C VAL E 1 1.873 -32.235 22.545 1.00 0.00 C ATOM 1276 O VAL E 1 2.105 -32.385 21.344 1.00 0.00 O ATOM 1277 CB VAL E 1 2.001 -29.778 22.094 1.00 0.00 C ATOM 1278 CG1 VAL E 1 1.237 -28.533 22.551 1.00 0.00 C ATOM 1279 CG2 VAL E 1 3.466 -29.413 21.844 1.00 0.00 C ATOM 0 H1 VAL E 1 3.200 -29.788 24.439 1.00 0.00 H new ATOM 0 H2 VAL E 1 3.041 -31.430 24.841 1.00 0.00 H new ATOM 0 H3 VAL E 1 3.978 -30.972 23.502 1.00 0.00 H new ATOM 0 HA VAL E 1 1.022 -30.697 23.775 1.00 0.00 H new ATOM 0 HB VAL E 1 1.558 -30.159 21.174 1.00 0.00 H new ATOM 0 HG11 VAL E 1 1.291 -27.768 21.776 1.00 0.00 H new ATOM 0 HG12 VAL E 1 0.194 -28.792 22.732 1.00 0.00 H new ATOM 0 HG13 VAL E 1 1.681 -28.151 23.470 1.00 0.00 H new ATOM 0 HG21 VAL E 1 3.523 -28.649 21.069 1.00 0.00 H new ATOM 0 HG22 VAL E 1 3.908 -29.031 22.764 1.00 0.00 H new ATOM 0 HG23 VAL E 1 4.012 -30.299 21.520 1.00 0.00 H new ATOM 1289 N PHE E 2 1.573 -33.243 23.355 1.00 0.00 N ATOM 1290 CA PHE E 2 1.520 -34.615 22.865 1.00 0.00 C ATOM 1291 C PHE E 2 0.194 -35.269 23.243 1.00 0.00 C ATOM 1292 O PHE E 2 -0.153 -35.353 24.421 1.00 0.00 O ATOM 1293 CB PHE E 2 2.676 -35.426 23.452 1.00 0.00 C ATOM 1294 CG PHE E 2 2.736 -36.777 22.779 1.00 0.00 C ATOM 1295 CD1 PHE E 2 3.542 -36.962 21.650 1.00 0.00 C ATOM 1296 CD2 PHE E 2 1.984 -37.844 23.286 1.00 0.00 C ATOM 1297 CE1 PHE E 2 3.596 -38.216 21.028 1.00 0.00 C ATOM 1298 CE2 PHE E 2 2.039 -39.098 22.663 1.00 0.00 C ATOM 1299 CZ PHE E 2 2.846 -39.282 21.534 1.00 0.00 C ATOM 0 H PHE E 2 1.364 -33.138 24.348 1.00 0.00 H new ATOM 0 HA PHE E 2 1.606 -34.595 21.779 1.00 0.00 H new ATOM 0 HB2 PHE E 2 3.617 -34.894 23.309 1.00 0.00 H new ATOM 0 HB3 PHE E 2 2.539 -35.549 24.526 1.00 0.00 H new ATOM 0 HD1 PHE E 2 4.122 -36.139 21.259 1.00 0.00 H new ATOM 0 HD2 PHE E 2 1.362 -37.700 24.157 1.00 0.00 H new ATOM 0 HE1 PHE E 2 4.218 -38.360 20.157 1.00 0.00 H new ATOM 0 HE2 PHE E 2 1.460 -39.922 23.053 1.00 0.00 H new ATOM 0 HZ PHE E 2 2.889 -40.248 21.053 1.00 0.00 H new ATOM 1309 N ASN E 3 -0.541 -35.732 22.238 1.00 0.00 N ATOM 1310 CA ASN E 3 -1.806 -36.416 22.480 1.00 0.00 C ATOM 1311 C ASN E 3 -1.701 -37.888 22.095 1.00 0.00 C ATOM 1312 O ASN E 3 -1.253 -38.222 20.999 1.00 0.00 O ATOM 1313 CB ASN E 3 -2.922 -35.753 21.672 1.00 0.00 C ATOM 1314 CG ASN E 3 -3.259 -34.392 22.267 1.00 0.00 C ATOM 1315 OD1 ASN E 3 -3.051 -34.165 23.460 1.00 0.00 O ATOM 1316 ND2 ASN E 3 -3.770 -33.463 21.505 1.00 0.00 N ATOM 0 H ASN E 3 -0.285 -35.647 21.254 1.00 0.00 H new ATOM 0 HA ASN E 3 -2.038 -36.346 23.543 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -2.611 -35.638 20.634 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -3.808 -36.388 21.671 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -3.997 -32.549 21.897 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -3.942 -33.651 20.517 1.00 0.00 H new ATOM 1323 N ASN E 4 -2.119 -38.763 23.003 1.00 0.00 N ATOM 1324 CA ASN E 4 -2.052 -40.199 22.756 1.00 0.00 C ATOM 1325 C ASN E 4 -3.438 -40.758 22.447 1.00 0.00 C ATOM 1326 O ASN E 4 -3.667 -41.315 21.374 1.00 0.00 O ATOM 1327 CB ASN E 4 -1.476 -40.912 23.980 1.00 0.00 C ATOM 1328 CG ASN E 4 -1.021 -42.317 23.600 1.00 0.00 C ATOM 1329 OD1 ASN E 4 -0.650 -42.562 22.453 1.00 0.00 O ATOM 1330 ND2 ASN E 4 -1.028 -43.262 24.502 1.00 0.00 N ATOM 0 H ASN E 4 -2.505 -38.506 23.911 1.00 0.00 H new ATOM 0 HA ASN E 4 -1.405 -40.369 21.896 1.00 0.00 H new ATOM 0 HB2 ASN E 4 -0.636 -40.344 24.379 1.00 0.00 H new ATOM 0 HB3 ASN E 4 -2.228 -40.965 24.767 1.00 0.00 H new ATOM 0 HD21 ASN E 4 -0.726 -44.204 24.256 1.00 0.00 H new ATOM 0 HD22 ASN E 4 -1.336 -43.057 25.453 1.00 0.00 H new ATOM 1337 N CYS E 5 -4.357 -40.601 23.393 1.00 0.00 N ATOM 1338 CA CYS E 5 -5.714 -41.111 23.217 1.00 0.00 C ATOM 1339 C CYS E 5 -6.584 -40.088 22.494 1.00 0.00 C ATOM 1340 O CYS E 5 -6.090 -39.073 22.005 1.00 0.00 O ATOM 1341 CB CYS E 5 -6.329 -41.437 24.578 1.00 0.00 C ATOM 1342 SG CYS E 5 -7.452 -42.847 24.411 1.00 0.00 S ATOM 0 H CYS E 5 -4.191 -40.129 24.282 1.00 0.00 H new ATOM 0 HA CYS E 5 -5.665 -42.018 22.614 1.00 0.00 H new ATOM 0 HB2 CYS E 5 -5.544 -41.667 25.298 1.00 0.00 H new ATOM 0 HB3 CYS E 5 -6.869 -40.572 24.962 1.00 0.00 H new ATOM 0 HG CYS E 5 -7.751 -43.017 23.157 1.00 0.00 H new ATOM 1348 N SER E 6 -7.882 -40.362 22.432 1.00 0.00 N ATOM 1349 CA SER E 6 -8.802 -39.494 21.705 1.00 0.00 C ATOM 1350 C SER E 6 -9.467 -38.502 22.655 1.00 0.00 C ATOM 1351 O SER E 6 -9.322 -38.600 23.873 1.00 0.00 O ATOM 1352 CB SER E 6 -9.874 -40.335 21.012 1.00 0.00 C ATOM 1353 OG SER E 6 -10.597 -41.071 21.988 1.00 0.00 O ATOM 0 H SER E 6 -8.319 -41.172 22.872 1.00 0.00 H new ATOM 0 HA SER E 6 -8.235 -38.940 20.957 1.00 0.00 H new ATOM 0 HB2 SER E 6 -10.551 -39.691 20.450 1.00 0.00 H new ATOM 0 HB3 SER E 6 -9.413 -41.015 20.296 1.00 0.00 H new ATOM 0 HG SER E 6 -11.286 -41.610 21.547 1.00 0.00 H new ATOM 1359 N GLU E 7 -10.198 -37.547 22.089 1.00 0.00 N ATOM 1360 CA GLU E 7 -10.937 -36.582 22.897 1.00 0.00 C ATOM 1361 C GLU E 7 -9.987 -35.791 23.790 1.00 0.00 C ATOM 1362 O GLU E 7 -10.254 -35.601 24.977 1.00 0.00 O ATOM 1363 CB GLU E 7 -11.970 -37.308 23.760 1.00 0.00 C ATOM 1364 CG GLU E 7 -13.060 -37.899 22.866 1.00 0.00 C ATOM 1365 CD GLU E 7 -14.035 -38.720 23.703 1.00 0.00 C ATOM 1366 OE1 GLU E 7 -13.727 -38.970 24.858 1.00 0.00 O ATOM 1367 OE2 GLU E 7 -15.075 -39.085 23.180 1.00 0.00 O ATOM 0 H GLU E 7 -10.295 -37.420 21.082 1.00 0.00 H new ATOM 0 HA GLU E 7 -11.447 -35.889 22.228 1.00 0.00 H new ATOM 0 HB2 GLU E 7 -11.488 -38.099 24.334 1.00 0.00 H new ATOM 0 HB3 GLU E 7 -12.410 -36.616 24.478 1.00 0.00 H new ATOM 0 HG2 GLU E 7 -13.593 -37.099 22.352 1.00 0.00 H new ATOM 0 HG3 GLU E 7 -12.610 -38.527 22.097 1.00 0.00 H new ATOM 1374 N VAL E 8 -8.883 -35.332 23.214 1.00 0.00 N ATOM 1375 CA VAL E 8 -7.923 -34.526 23.959 1.00 0.00 C ATOM 1376 C VAL E 8 -7.464 -33.334 23.127 1.00 0.00 C ATOM 1377 O VAL E 8 -7.520 -33.364 21.898 1.00 0.00 O ATOM 1378 CB VAL E 8 -6.712 -35.377 24.342 1.00 0.00 C ATOM 1379 CG1 VAL E 8 -7.167 -36.557 25.203 1.00 0.00 C ATOM 1380 CG2 VAL E 8 -6.038 -35.904 23.073 1.00 0.00 C ATOM 0 H VAL E 8 -8.631 -35.502 22.240 1.00 0.00 H new ATOM 0 HA VAL E 8 -8.410 -34.159 24.862 1.00 0.00 H new ATOM 0 HB VAL E 8 -6.005 -34.768 24.905 1.00 0.00 H new ATOM 0 HG11 VAL E 8 -6.303 -37.163 25.475 1.00 0.00 H new ATOM 0 HG12 VAL E 8 -7.648 -36.184 26.107 1.00 0.00 H new ATOM 0 HG13 VAL E 8 -7.875 -37.166 24.641 1.00 0.00 H new ATOM 0 HG21 VAL E 8 -5.174 -36.511 23.345 1.00 0.00 H new ATOM 0 HG22 VAL E 8 -6.746 -36.512 22.511 1.00 0.00 H new ATOM 0 HG23 VAL E 8 -5.713 -35.065 22.458 1.00 0.00 H new ATOM 1390 N GLN E 9 -7.010 -32.284 23.805 1.00 0.00 N ATOM 1391 CA GLN E 9 -6.541 -31.089 23.117 1.00 0.00 C ATOM 1392 C GLN E 9 -5.569 -30.311 23.998 1.00 0.00 C ATOM 1393 O GLN E 9 -5.726 -30.258 25.219 1.00 0.00 O ATOM 1394 CB GLN E 9 -7.728 -30.196 22.750 1.00 0.00 C ATOM 1395 CG GLN E 9 -8.488 -29.809 24.020 1.00 0.00 C ATOM 1396 CD GLN E 9 -9.708 -28.967 23.661 1.00 0.00 C ATOM 1397 OE1 GLN E 9 -10.011 -28.781 22.482 1.00 0.00 O ATOM 1398 NE2 GLN E 9 -10.431 -28.444 24.613 1.00 0.00 N ATOM 0 H GLN E 9 -6.958 -32.237 24.823 1.00 0.00 H new ATOM 0 HA GLN E 9 -6.024 -31.396 22.208 1.00 0.00 H new ATOM 0 HB2 GLN E 9 -7.378 -29.301 22.236 1.00 0.00 H new ATOM 0 HB3 GLN E 9 -8.392 -30.720 22.062 1.00 0.00 H new ATOM 0 HG2 GLN E 9 -8.800 -30.706 24.555 1.00 0.00 H new ATOM 0 HG3 GLN E 9 -7.834 -29.250 24.689 1.00 0.00 H new ATOM 0 HE21 GLN E 9 -10.179 -28.599 25.589 1.00 0.00 H new ATOM 0 HE22 GLN E 9 -11.249 -27.880 24.381 1.00 0.00 H new ATOM 1407 N ILE E 10 -4.565 -29.706 23.373 1.00 0.00 N ATOM 1408 CA ILE E 10 -3.585 -28.914 24.106 1.00 0.00 C ATOM 1409 C ILE E 10 -3.385 -27.557 23.439 1.00 0.00 C ATOM 1410 O ILE E 10 -3.088 -27.480 22.246 1.00 0.00 O ATOM 1411 CB ILE E 10 -2.251 -29.658 24.165 1.00 0.00 C ATOM 1412 CG1 ILE E 10 -2.441 -30.985 24.907 1.00 0.00 C ATOM 1413 CG2 ILE E 10 -1.220 -28.805 24.905 1.00 0.00 C ATOM 1414 CD1 ILE E 10 -1.180 -31.838 24.758 1.00 0.00 C ATOM 0 H ILE E 10 -4.409 -29.748 22.366 1.00 0.00 H new ATOM 0 HA ILE E 10 -3.957 -28.756 25.118 1.00 0.00 H new ATOM 0 HB ILE E 10 -1.900 -29.853 23.152 1.00 0.00 H new ATOM 0 HG12 ILE E 10 -2.644 -30.798 25.962 1.00 0.00 H new ATOM 0 HG13 ILE E 10 -3.303 -31.518 24.506 1.00 0.00 H new ATOM 0 HG21 ILE E 10 -0.270 -29.337 24.946 1.00 0.00 H new ATOM 0 HG22 ILE E 10 -1.084 -27.860 24.379 1.00 0.00 H new ATOM 0 HG23 ILE E 10 -1.570 -28.609 25.918 1.00 0.00 H new ATOM 0 HD11 ILE E 10 -1.315 -32.782 25.286 1.00 0.00 H new ATOM 0 HD12 ILE E 10 -0.997 -32.036 23.702 1.00 0.00 H new ATOM 0 HD13 ILE E 10 -0.328 -31.305 25.180 1.00 0.00 H new ATOM 1426 N GLY E 11 -3.548 -26.491 24.215 1.00 0.00 N ATOM 1427 CA GLY E 11 -3.366 -25.143 23.691 1.00 0.00 C ATOM 1428 C GLY E 11 -3.625 -24.099 24.775 1.00 0.00 C ATOM 1429 O GLY E 11 -4.588 -24.207 25.535 1.00 0.00 O ATOM 0 H GLY E 11 -3.804 -26.533 25.201 1.00 0.00 H new ATOM 0 HA2 GLY E 11 -2.352 -25.031 23.307 1.00 0.00 H new ATOM 0 HA3 GLY E 11 -4.044 -24.979 22.853 1.00 0.00 H new ATOM 1433 N ASN E 12 -2.761 -23.092 24.838 1.00 0.00 N ATOM 1434 CA ASN E 12 -2.909 -22.034 25.830 1.00 0.00 C ATOM 1435 C ASN E 12 -3.951 -21.016 25.379 1.00 0.00 C ATOM 1436 O ASN E 12 -4.108 -20.762 24.184 1.00 0.00 O ATOM 1437 CB ASN E 12 -1.568 -21.329 26.046 1.00 0.00 C ATOM 1438 CG ASN E 12 -0.576 -22.287 26.698 1.00 0.00 C ATOM 1439 OD1 ASN E 12 -0.674 -22.564 27.893 1.00 0.00 O ATOM 1440 ND2 ASN E 12 0.379 -22.812 25.979 1.00 0.00 N ATOM 0 H ASN E 12 -1.957 -22.986 24.219 1.00 0.00 H new ATOM 0 HA ASN E 12 -3.239 -22.485 26.766 1.00 0.00 H new ATOM 0 HB2 ASN E 12 -1.174 -20.978 25.092 1.00 0.00 H new ATOM 0 HB3 ASN E 12 -1.707 -20.451 26.676 1.00 0.00 H new ATOM 0 HD21 ASN E 12 1.046 -23.454 26.408 1.00 0.00 H new ATOM 0 HD22 ASN E 12 0.458 -22.581 24.989 1.00 0.00 H new ATOM 1447 N TYR E 13 -4.664 -20.440 26.342 1.00 0.00 N ATOM 1448 CA TYR E 13 -5.708 -19.471 26.030 1.00 0.00 C ATOM 1449 C TYR E 13 -6.806 -20.119 25.192 1.00 0.00 C ATOM 1450 O TYR E 13 -7.505 -19.443 24.437 1.00 0.00 O ATOM 1451 CB TYR E 13 -5.113 -18.288 25.266 1.00 0.00 C ATOM 1452 CG TYR E 13 -4.065 -17.615 26.118 1.00 0.00 C ATOM 1453 CD1 TYR E 13 -2.707 -17.877 25.895 1.00 0.00 C ATOM 1454 CD2 TYR E 13 -4.447 -16.730 27.133 1.00 0.00 C ATOM 1455 CE1 TYR E 13 -1.734 -17.254 26.684 1.00 0.00 C ATOM 1456 CE2 TYR E 13 -3.474 -16.105 27.923 1.00 0.00 C ATOM 1457 CZ TYR E 13 -2.119 -16.368 27.699 1.00 0.00 C ATOM 1458 OH TYR E 13 -1.159 -15.753 28.477 1.00 0.00 O ATOM 0 H TYR E 13 -4.539 -20.626 27.337 1.00 0.00 H new ATOM 0 HA TYR E 13 -6.140 -19.117 26.966 1.00 0.00 H new ATOM 0 HB2 TYR E 13 -4.671 -18.631 24.330 1.00 0.00 H new ATOM 0 HB3 TYR E 13 -5.898 -17.577 25.007 1.00 0.00 H new ATOM 0 HD1 TYR E 13 -2.411 -18.561 25.113 1.00 0.00 H new ATOM 0 HD2 TYR E 13 -5.494 -16.529 27.307 1.00 0.00 H new ATOM 0 HE1 TYR E 13 -0.687 -17.456 26.511 1.00 0.00 H new ATOM 0 HE2 TYR E 13 -3.770 -15.421 28.704 1.00 0.00 H new ATOM 0 HH TYR E 13 -1.594 -15.169 29.133 1.00 0.00 H new ATOM 1468 N ASN E 14 -6.954 -21.432 25.331 1.00 0.00 N ATOM 1469 CA ASN E 14 -7.986 -22.158 24.598 1.00 0.00 C ATOM 1470 C ASN E 14 -9.307 -22.128 25.361 1.00 0.00 C ATOM 1471 O ASN E 14 -9.624 -23.054 26.107 1.00 0.00 O ATOM 1472 CB ASN E 14 -7.551 -23.609 24.384 1.00 0.00 C ATOM 1473 CG ASN E 14 -6.642 -23.705 23.163 1.00 0.00 C ATOM 1474 OD1 ASN E 14 -6.105 -22.695 22.709 1.00 0.00 O ATOM 1475 ND2 ASN E 14 -6.438 -24.865 22.603 1.00 0.00 N ATOM 0 H ASN E 14 -6.377 -22.012 25.940 1.00 0.00 H new ATOM 0 HA ASN E 14 -8.127 -21.675 23.631 1.00 0.00 H new ATOM 0 HB2 ASN E 14 -7.027 -23.975 25.267 1.00 0.00 H new ATOM 0 HB3 ASN E 14 -8.427 -24.244 24.247 1.00 0.00 H new ATOM 0 HD21 ASN E 14 -5.832 -24.937 21.786 1.00 0.00 H new ATOM 0 HD22 ASN E 14 -6.885 -25.700 22.982 1.00 0.00 H new ATOM 1482 N SER E 15 -10.071 -21.059 25.169 1.00 0.00 N ATOM 1483 CA SER E 15 -11.359 -20.924 25.839 1.00 0.00 C ATOM 1484 C SER E 15 -12.364 -21.925 25.276 1.00 0.00 C ATOM 1485 O SER E 15 -12.256 -22.346 24.125 1.00 0.00 O ATOM 1486 CB SER E 15 -11.897 -19.504 25.657 1.00 0.00 C ATOM 1487 OG SER E 15 -11.026 -18.586 26.305 1.00 0.00 O ATOM 0 H SER E 15 -9.824 -20.279 24.560 1.00 0.00 H new ATOM 0 HA SER E 15 -11.217 -21.126 26.901 1.00 0.00 H new ATOM 0 HB2 SER E 15 -11.973 -19.265 24.596 1.00 0.00 H new ATOM 0 HB3 SER E 15 -12.901 -19.427 26.074 1.00 0.00 H new ATOM 0 HG SER E 15 -11.367 -17.674 26.189 1.00 0.00 H new ATOM 1493 N LEU E 16 -13.339 -22.302 26.097 1.00 0.00 N ATOM 1494 CA LEU E 16 -14.349 -23.268 25.674 1.00 0.00 C ATOM 1495 C LEU E 16 -15.702 -22.928 26.289 1.00 0.00 C ATOM 1496 O LEU E 16 -15.828 -22.812 27.508 1.00 0.00 O ATOM 1497 CB LEU E 16 -13.932 -24.677 26.098 1.00 0.00 C ATOM 1498 CG LEU E 16 -15.064 -25.658 25.788 1.00 0.00 C ATOM 1499 CD1 LEU E 16 -15.349 -25.650 24.285 1.00 0.00 C ATOM 1500 CD2 LEU E 16 -14.650 -27.066 26.220 1.00 0.00 C ATOM 0 H LEU E 16 -13.452 -21.958 27.050 1.00 0.00 H new ATOM 0 HA LEU E 16 -14.435 -23.227 24.588 1.00 0.00 H new ATOM 0 HB2 LEU E 16 -13.025 -24.973 25.571 1.00 0.00 H new ATOM 0 HB3 LEU E 16 -13.702 -24.695 27.163 1.00 0.00 H new ATOM 0 HG LEU E 16 -15.962 -25.360 26.330 1.00 0.00 H new ATOM 0 HD11 LEU E 16 -16.156 -26.349 24.064 1.00 0.00 H new ATOM 0 HD12 LEU E 16 -15.643 -24.647 23.976 1.00 0.00 H new ATOM 0 HD13 LEU E 16 -14.452 -25.948 23.743 1.00 0.00 H new ATOM 0 HD21 LEU E 16 -15.456 -27.766 26.000 1.00 0.00 H new ATOM 0 HD22 LEU E 16 -13.752 -27.364 25.678 1.00 0.00 H new ATOM 0 HD23 LEU E 16 -14.446 -27.073 27.291 1.00 0.00 H new ATOM 1512 N VAL E 17 -16.711 -22.770 25.439 1.00 0.00 N ATOM 1513 CA VAL E 17 -18.050 -22.443 25.915 1.00 0.00 C ATOM 1514 C VAL E 17 -19.008 -23.598 25.638 1.00 0.00 C ATOM 1515 O VAL E 17 -19.152 -24.037 24.498 1.00 0.00 O ATOM 1516 CB VAL E 17 -18.558 -21.179 25.221 1.00 0.00 C ATOM 1517 CG1 VAL E 17 -19.969 -20.855 25.716 1.00 0.00 C ATOM 1518 CG2 VAL E 17 -17.625 -20.011 25.546 1.00 0.00 C ATOM 0 H VAL E 17 -16.629 -22.862 24.426 1.00 0.00 H new ATOM 0 HA VAL E 17 -18.003 -22.270 26.990 1.00 0.00 H new ATOM 0 HB VAL E 17 -18.580 -21.341 24.143 1.00 0.00 H new ATOM 0 HG11 VAL E 17 -20.330 -19.954 25.221 1.00 0.00 H new ATOM 0 HG12 VAL E 17 -20.635 -21.687 25.487 1.00 0.00 H new ATOM 0 HG13 VAL E 17 -19.948 -20.693 26.794 1.00 0.00 H new ATOM 0 HG21 VAL E 17 -17.986 -19.109 25.052 1.00 0.00 H new ATOM 0 HG22 VAL E 17 -17.604 -19.851 26.624 1.00 0.00 H new ATOM 0 HG23 VAL E 17 -16.619 -20.240 25.194 1.00 0.00 H new ATOM 1528 N ALA E 18 -19.663 -24.084 26.688 1.00 0.00 N ATOM 1529 CA ALA E 18 -20.605 -25.187 26.540 1.00 0.00 C ATOM 1530 C ALA E 18 -21.915 -24.691 25.936 1.00 0.00 C ATOM 1531 O ALA E 18 -22.202 -23.494 25.952 1.00 0.00 O ATOM 1532 CB ALA E 18 -20.878 -25.826 27.905 1.00 0.00 C ATOM 0 H ALA E 18 -19.560 -23.735 27.641 1.00 0.00 H new ATOM 0 HA ALA E 18 -20.168 -25.930 25.873 1.00 0.00 H new ATOM 0 HB1 ALA E 18 -21.583 -26.649 27.787 1.00 0.00 H new ATOM 0 HB2 ALA E 18 -19.945 -26.204 28.323 1.00 0.00 H new ATOM 0 HB3 ALA E 18 -21.301 -25.080 28.578 1.00 0.00 H new ATOM 1538 N PRO E 19 -22.704 -25.587 25.412 1.00 0.00 N ATOM 1539 CA PRO E 19 -23.978 -25.236 24.721 1.00 0.00 C ATOM 1540 C PRO E 19 -25.090 -24.897 25.710 1.00 0.00 C ATOM 1541 O PRO E 19 -25.573 -25.762 26.440 1.00 0.00 O ATOM 1542 CB PRO E 19 -24.327 -26.494 23.921 1.00 0.00 C ATOM 1543 CG PRO E 19 -23.676 -27.625 24.646 1.00 0.00 C ATOM 1544 CD PRO E 19 -22.464 -27.038 25.422 1.00 0.00 C ATOM 0 HA PRO E 19 -23.870 -24.350 24.096 1.00 0.00 H new ATOM 0 HB2 PRO E 19 -25.406 -26.635 23.863 1.00 0.00 H new ATOM 0 HB3 PRO E 19 -23.960 -26.422 22.897 1.00 0.00 H new ATOM 0 HG2 PRO E 19 -24.379 -28.098 25.332 1.00 0.00 H new ATOM 0 HG3 PRO E 19 -23.349 -28.393 23.945 1.00 0.00 H new ATOM 0 HD2 PRO E 19 -22.415 -27.427 26.439 1.00 0.00 H new ATOM 0 HD3 PRO E 19 -21.520 -27.290 24.938 1.00 0.00 H new ATOM 1552 N PRO E 20 -25.498 -23.657 25.740 1.00 0.00 N ATOM 1553 CA PRO E 20 -26.592 -23.188 26.637 1.00 0.00 C ATOM 1554 C PRO E 20 -27.958 -23.706 26.195 1.00 0.00 C ATOM 1555 O PRO E 20 -28.208 -23.891 25.004 1.00 0.00 O ATOM 1556 CB PRO E 20 -26.524 -21.664 26.520 1.00 0.00 C ATOM 1557 CG PRO E 20 -25.925 -21.396 25.179 1.00 0.00 C ATOM 1558 CD PRO E 20 -24.955 -22.565 24.917 1.00 0.00 C ATOM 0 HA PRO E 20 -26.469 -23.549 27.658 1.00 0.00 H new ATOM 0 HB2 PRO E 20 -27.515 -21.219 26.604 1.00 0.00 H new ATOM 0 HB3 PRO E 20 -25.914 -21.236 27.315 1.00 0.00 H new ATOM 0 HG2 PRO E 20 -26.695 -21.345 24.409 1.00 0.00 H new ATOM 0 HG3 PRO E 20 -25.400 -20.441 25.168 1.00 0.00 H new ATOM 0 HD2 PRO E 20 -24.928 -22.834 23.861 1.00 0.00 H new ATOM 0 HD3 PRO E 20 -23.935 -22.313 25.208 1.00 0.00 H new ATOM 1566 N ARG E 21 -28.837 -23.941 27.163 1.00 0.00 N ATOM 1567 CA ARG E 21 -30.175 -24.438 26.865 1.00 0.00 C ATOM 1568 C ARG E 21 -31.234 -23.550 27.512 1.00 0.00 C ATOM 1569 O ARG E 21 -32.293 -23.402 26.926 1.00 0.00 O ATOM 1570 CB ARG E 21 -30.326 -25.872 27.376 1.00 0.00 C ATOM 1571 CG ARG E 21 -29.783 -26.847 26.329 1.00 0.00 C ATOM 1572 CD ARG E 21 -29.795 -28.266 26.899 1.00 0.00 C ATOM 1573 NE ARG E 21 -28.728 -28.425 27.882 1.00 0.00 N ATOM 1574 CZ ARG E 21 -28.553 -29.576 28.524 1.00 0.00 C ATOM 1575 NH1 ARG E 21 -29.338 -30.587 28.277 1.00 0.00 N ATOM 1576 NH2 ARG E 21 -27.592 -29.693 29.399 1.00 0.00 N ATOM 0 H ARG E 21 -28.649 -23.796 28.155 1.00 0.00 H new ATOM 0 HA ARG E 21 -30.315 -24.422 25.784 1.00 0.00 H new ATOM 0 HB2 ARG E 21 -29.787 -25.993 28.315 1.00 0.00 H new ATOM 0 HB3 ARG E 21 -31.375 -26.088 27.580 1.00 0.00 H new ATOM 0 HG2 ARG E 21 -30.390 -26.802 25.425 1.00 0.00 H new ATOM 0 HG3 ARG E 21 -28.769 -26.566 26.046 1.00 0.00 H new ATOM 0 HD2 ARG E 21 -30.760 -28.471 27.363 1.00 0.00 H new ATOM 0 HD3 ARG E 21 -29.668 -28.990 26.094 1.00 0.00 H new ATOM 0 HE ARG E 21 -28.107 -27.641 28.080 1.00 0.00 H new ATOM 0 HH11 ARG E 21 -30.087 -30.495 27.591 1.00 0.00 H new ATOM 0 HH12 ARG E 21 -29.203 -31.470 28.770 1.00 0.00 H new ATOM 0 HH21 ARG E 21 -26.977 -28.902 29.589 1.00 0.00 H new ATOM 0 HH22 ARG E 21 -27.456 -30.575 29.893 1.00 0.00 H new