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 3 ASN : amide:sc= -3.87! K(o=-21!,f=-18) USER MOD Set 1.2: B 3 ASN : amide:sc= -4.25! C(o=-21!,f=-19!) USER MOD Set 1.3: C 3 ASN : amide:sc= -4.26! C(o=-21!,f=-20!) USER MOD Set 1.4: D 3 ASN : amide:sc= -4.25! C(o=-21!,f=-20!) USER MOD Set 1.5: E 3 ASN : amide:sc= -4.25! C(o=-21!,f=-20!) USER MOD Set 2.1: A 12 ASN : amide:sc= 0.907 K(o=3.7,f=-3!) USER MOD Set 2.2: B 12 ASN : amide:sc= 0.914 K(o=3.7,f=-3!) USER MOD Set 2.3: C 12 ASN : amide:sc= 0.914 K(o=3.7,f=-3!) USER MOD Set 2.4: D 12 ASN : amide:sc= 0.915 K(o=3.7,f=-2!) USER MOD Set 2.5: E 12 ASN : amide:sc= 0.0109 X(o=3.7,f=3.6) USER MOD Set 3.1: A 9 GLN : amide:sc= 0.989 K(o=7.4,f=4!) USER MOD Set 3.2: B 9 GLN : amide:sc= 1.84 K(o=7.4,f=0.35!) USER MOD Set 3.3: C 9 GLN : amide:sc= 1.84 K(o=7.4,f=-3.3!) USER MOD Set 3.4: D 9 GLN : amide:sc= 1.84 K(o=7.4,f=-6.7!) USER MOD Set 3.5: E 9 GLN : amide:sc= 0.857 K(o=7.4,f=-4.9!) USER MOD Set 4.1: A 4 ASN : amide:sc= -0.29 K(o=-1.2,f=-3!) USER MOD Set 4.2: B 4 ASN : amide:sc= -0.276 K(o=-1.2,f=-4.4!) USER MOD Set 4.3: C 4 ASN : amide:sc= -0.277 K(o=-1.2,f=-5.8!) USER MOD Set 4.4: D 4 ASN : amide:sc= -0.283 K(o=-1.2,f=-6.6!) USER MOD Set 4.5: E 4 ASN : amide:sc= -0.0584 K(o=-1.2,f=-6.8!) USER MOD Single : A 1 VAL N :NH3+ -157:sc= -0.229 (180deg=-0.983) USER MOD Single : A 5 CYS SG : rot -8:sc= 0.331 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot -112:sc= 0.109 USER MOD Single : A 14 ASN : amide:sc= -0.853 K(o=-0.85,f=-1.7!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -157:sc= -0.228 (180deg=-0.98) USER MOD Single : B 5 CYS SG : rot -8:sc= 0.332 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot -112:sc= 0.109 USER MOD Single : B 14 ASN : amide:sc= 0.329 K(o=0.33,f=-4.9!) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : C 1 VAL N :NH3+ -157:sc= -0.228 (180deg=-0.982) USER MOD Single : C 5 CYS SG : rot -8:sc= 0.331 USER MOD Single : C 6 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot -112:sc= 0.11 USER MOD Single : C 14 ASN : amide:sc= 0.332 K(o=0.33,f=-4.9!) USER MOD Single : C 15 SER OG : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -157:sc= -0.23 (180deg=-0.985) USER MOD Single : D 5 CYS SG : rot -8:sc= 0.331 USER MOD Single : D 6 SER OG : rot 180:sc= 0 USER MOD Single : D 13 TYR OH : rot -112:sc= 0.11 USER MOD Single : D 14 ASN : amide:sc= 0.329 K(o=0.33,f=-4.9!) USER MOD Single : D 15 SER OG : rot 180:sc= 0 USER MOD Single : E 1 VAL N :NH3+ -157:sc= -0.228 (180deg=-0.981) USER MOD Single : E 5 CYS SG : rot -8:sc= 0.392 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= 0.331 K(o=0.33,f=-4.9!) USER MOD Single : E 15 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.396 -32.279 3.764 1.00 0.00 N ATOM 2 CA VAL A 1 3.094 -31.679 3.361 1.00 0.00 C ATOM 3 C VAL A 1 2.379 -32.617 2.394 1.00 0.00 C ATOM 4 O VAL A 1 2.187 -32.290 1.223 1.00 0.00 O ATOM 5 CB VAL A 1 3.345 -30.329 2.687 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.023 -29.570 2.553 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.318 -29.509 3.538 1.00 0.00 C ATOM 0 H1 VAL A 1 4.698 -31.875 4.674 1.00 0.00 H new ATOM 0 H2 VAL A 1 4.288 -33.309 3.861 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.113 -32.073 3.039 1.00 0.00 H new ATOM 0 HA VAL A 1 2.470 -31.531 4.242 1.00 0.00 H new ATOM 0 HB VAL A 1 3.772 -30.491 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.203 -28.608 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 1 1.328 -30.153 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 1 1.595 -29.407 3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 1 4.498 -28.547 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.889 -29.348 4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 1 5.260 -30.048 3.635 1.00 0.00 H new ATOM 17 N PHE A 2 1.992 -33.786 2.892 1.00 0.00 N ATOM 18 CA PHE A 2 1.307 -34.769 2.062 1.00 0.00 C ATOM 19 C PHE A 2 0.231 -35.493 2.864 1.00 0.00 C ATOM 20 O PHE A 2 0.241 -35.471 4.095 1.00 0.00 O ATOM 21 CB PHE A 2 2.312 -35.787 1.519 1.00 0.00 C ATOM 22 CG PHE A 2 2.937 -36.540 2.668 1.00 0.00 C ATOM 23 CD1 PHE A 2 2.356 -37.729 3.125 1.00 0.00 C ATOM 24 CD2 PHE A 2 4.097 -36.049 3.278 1.00 0.00 C ATOM 25 CE1 PHE A 2 2.937 -38.428 4.191 1.00 0.00 C ATOM 26 CE2 PHE A 2 4.678 -36.747 4.344 1.00 0.00 C ATOM 27 CZ PHE A 2 4.096 -37.937 4.801 1.00 0.00 C ATOM 0 H PHE A 2 2.140 -34.075 3.859 1.00 0.00 H new ATOM 0 HA PHE A 2 0.834 -34.246 1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.813 -36.482 0.844 1.00 0.00 H new ATOM 0 HB3 PHE A 2 3.084 -35.279 0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 2 1.460 -38.107 2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 2 4.544 -35.131 2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 2 2.490 -39.346 4.542 1.00 0.00 H new ATOM 0 HE2 PHE A 2 5.574 -36.368 4.814 1.00 0.00 H new ATOM 0 HZ PHE A 2 4.542 -38.475 5.624 1.00 0.00 H new ATOM 37 N ASN A 3 -0.696 -36.135 2.160 1.00 0.00 N ATOM 38 CA ASN A 3 -1.787 -36.845 2.818 1.00 0.00 C ATOM 39 C ASN A 3 -1.846 -38.294 2.347 1.00 0.00 C ATOM 40 O ASN A 3 -1.458 -38.605 1.221 1.00 0.00 O ATOM 41 CB ASN A 3 -3.117 -36.151 2.517 1.00 0.00 C ATOM 42 CG ASN A 3 -2.978 -34.647 2.715 1.00 0.00 C ATOM 43 OD1 ASN A 3 -3.271 -33.870 1.805 1.00 0.00 O ATOM 44 ND2 ASN A 3 -2.547 -34.184 3.857 1.00 0.00 N ATOM 0 H ASN A 3 -0.714 -36.178 1.141 1.00 0.00 H new ATOM 0 HA ASN A 3 -1.607 -36.834 3.893 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -3.424 -36.364 1.493 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.896 -36.542 3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -2.453 -33.178 3.997 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -2.305 -34.828 4.610 1.00 0.00 H new ATOM 51 N ASN A 4 -2.336 -39.174 3.213 1.00 0.00 N ATOM 52 CA ASN A 4 -2.402 -40.594 2.892 1.00 0.00 C ATOM 53 C ASN A 4 -3.832 -41.006 2.562 1.00 0.00 C ATOM 54 O ASN A 4 -4.106 -41.531 1.484 1.00 0.00 O ATOM 55 CB ASN A 4 -1.892 -41.420 4.074 1.00 0.00 C ATOM 56 CG ASN A 4 -0.376 -41.298 4.181 1.00 0.00 C ATOM 57 OD1 ASN A 4 0.291 -40.958 3.205 1.00 0.00 O ATOM 58 ND2 ASN A 4 0.213 -41.556 5.317 1.00 0.00 N ATOM 0 H ASN A 4 -2.691 -38.931 4.138 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.774 -40.778 2.020 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -2.359 -41.076 4.997 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.173 -42.465 3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.227 -41.476 5.396 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.341 -41.838 6.126 1.00 0.00 H new ATOM 65 N CYS A 5 -4.745 -40.760 3.497 1.00 0.00 N ATOM 66 CA CYS A 5 -6.137 -41.158 3.315 1.00 0.00 C ATOM 67 C CYS A 5 -6.929 -40.044 2.637 1.00 0.00 C ATOM 68 O CYS A 5 -6.371 -39.017 2.254 1.00 0.00 O ATOM 69 CB CYS A 5 -6.769 -41.483 4.671 1.00 0.00 C ATOM 70 SG CYS A 5 -8.044 -42.748 4.453 1.00 0.00 S ATOM 0 H CYS A 5 -4.549 -40.291 4.381 1.00 0.00 H new ATOM 0 HA CYS A 5 -6.162 -42.044 2.681 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -6.006 -41.836 5.365 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -7.204 -40.584 5.106 1.00 0.00 H new ATOM 0 HG CYS A 5 -8.239 -42.954 3.184 1.00 0.00 H new ATOM 76 N SER A 6 -8.233 -40.257 2.492 1.00 0.00 N ATOM 77 CA SER A 6 -9.082 -39.291 1.805 1.00 0.00 C ATOM 78 C SER A 6 -9.611 -38.248 2.787 1.00 0.00 C ATOM 79 O SER A 6 -9.399 -38.356 3.993 1.00 0.00 O ATOM 80 CB SER A 6 -10.256 -40.010 1.140 1.00 0.00 C ATOM 81 OG SER A 6 -11.059 -40.620 2.139 1.00 0.00 O ATOM 0 H SER A 6 -8.721 -41.083 2.838 1.00 0.00 H new ATOM 0 HA SER A 6 -8.486 -38.787 1.044 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.850 -39.303 0.561 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.888 -40.763 0.443 1.00 0.00 H new ATOM 0 HG SER A 6 -11.814 -41.080 1.716 1.00 0.00 H new ATOM 87 N GLU A 7 -10.300 -37.242 2.260 1.00 0.00 N ATOM 88 CA GLU A 7 -10.885 -36.205 3.102 1.00 0.00 C ATOM 89 C GLU A 7 -9.803 -35.502 3.917 1.00 0.00 C ATOM 90 O GLU A 7 -9.964 -35.283 5.118 1.00 0.00 O ATOM 91 CB GLU A 7 -11.921 -36.818 4.045 1.00 0.00 C ATOM 92 CG GLU A 7 -13.015 -37.503 3.226 1.00 0.00 C ATOM 93 CD GLU A 7 -14.082 -38.074 4.153 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.714 -38.753 5.098 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.251 -37.824 3.906 1.00 0.00 O ATOM 0 H GLU A 7 -10.466 -37.123 1.261 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.371 -35.473 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.443 -37.539 4.708 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.356 -36.044 4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.465 -36.789 2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.583 -38.300 2.622 1.00 0.00 H new ATOM 102 N VAL A 8 -8.703 -35.155 3.259 1.00 0.00 N ATOM 103 CA VAL A 8 -7.603 -34.477 3.935 1.00 0.00 C ATOM 104 C VAL A 8 -7.163 -33.250 3.144 1.00 0.00 C ATOM 105 O VAL A 8 -7.101 -33.280 1.916 1.00 0.00 O ATOM 106 CB VAL A 8 -6.420 -35.433 4.094 1.00 0.00 C ATOM 107 CG1 VAL A 8 -5.304 -34.740 4.877 1.00 0.00 C ATOM 108 CG2 VAL A 8 -6.874 -36.683 4.853 1.00 0.00 C ATOM 0 H VAL A 8 -8.549 -35.330 2.266 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.948 -34.158 4.918 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.049 -35.718 3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.461 -35.422 4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.980 -33.849 4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.674 -34.454 5.862 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.032 -37.365 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.245 -36.396 5.837 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.669 -37.178 4.296 1.00 0.00 H new ATOM 118 N GLN A 9 -6.859 -32.171 3.857 1.00 0.00 N ATOM 119 CA GLN A 9 -6.424 -30.938 3.213 1.00 0.00 C ATOM 120 C GLN A 9 -5.459 -30.173 4.113 1.00 0.00 C ATOM 121 O GLN A 9 -5.661 -30.085 5.324 1.00 0.00 O ATOM 122 CB GLN A 9 -7.634 -30.060 2.893 1.00 0.00 C ATOM 123 CG GLN A 9 -8.401 -29.758 4.182 1.00 0.00 C ATOM 124 CD GLN A 9 -9.659 -28.957 3.863 1.00 0.00 C ATOM 125 OE1 GLN A 9 -9.996 -28.764 2.695 1.00 0.00 O ATOM 126 NE2 GLN A 9 -10.378 -28.476 4.841 1.00 0.00 N ATOM 0 H GLN A 9 -6.905 -32.125 4.875 1.00 0.00 H new ATOM 0 HA GLN A 9 -5.910 -31.197 2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -7.309 -29.131 2.425 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.285 -30.566 2.180 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -8.669 -30.689 4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -7.767 -29.198 4.870 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.097 -28.637 5.808 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.221 -27.939 4.638 1.00 0.00 H new ATOM 135 N ILE A 10 -4.411 -29.621 3.513 1.00 0.00 N ATOM 136 CA ILE A 10 -3.442 -28.829 4.263 1.00 0.00 C ATOM 137 C ILE A 10 -3.246 -27.464 3.613 1.00 0.00 C ATOM 138 O ILE A 10 -2.916 -27.370 2.431 1.00 0.00 O ATOM 139 CB ILE A 10 -2.102 -29.565 4.323 1.00 0.00 C ATOM 140 CG1 ILE A 10 -2.279 -30.885 5.079 1.00 0.00 C ATOM 141 CG2 ILE A 10 -1.074 -28.696 5.050 1.00 0.00 C ATOM 142 CD1 ILE A 10 -1.003 -31.718 4.957 1.00 0.00 C ATOM 0 H ILE A 10 -4.211 -29.706 2.516 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.824 -28.685 5.274 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.754 -29.769 3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.499 -30.689 6.128 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.127 -31.438 4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.119 -29.220 5.093 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.948 -27.756 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.421 -28.492 6.063 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.129 -32.658 5.495 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.803 -31.926 3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.166 -31.165 5.383 1.00 0.00 H new ATOM 154 N GLY A 11 -3.455 -26.408 4.392 1.00 0.00 N ATOM 155 CA GLY A 11 -3.283 -25.052 3.886 1.00 0.00 C ATOM 156 C GLY A 11 -3.558 -24.023 4.980 1.00 0.00 C ATOM 157 O GLY A 11 -4.522 -24.148 5.733 1.00 0.00 O ATOM 0 H GLY A 11 -3.742 -26.464 5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.268 -24.926 3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -3.957 -24.885 3.046 1.00 0.00 H new ATOM 161 N ASN A 12 -2.703 -23.009 5.058 1.00 0.00 N ATOM 162 CA ASN A 12 -2.869 -21.960 6.058 1.00 0.00 C ATOM 163 C ASN A 12 -3.924 -20.954 5.611 1.00 0.00 C ATOM 164 O ASN A 12 -4.083 -20.696 4.417 1.00 0.00 O ATOM 165 CB ASN A 12 -1.538 -21.240 6.286 1.00 0.00 C ATOM 166 CG ASN A 12 -0.539 -22.188 6.939 1.00 0.00 C ATOM 167 OD1 ASN A 12 -0.634 -22.464 8.135 1.00 0.00 O ATOM 168 ND2 ASN A 12 0.421 -22.706 6.221 1.00 0.00 N ATOM 0 H ASN A 12 -1.895 -22.891 4.447 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.196 -22.422 6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.143 -20.879 5.336 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.691 -20.367 6.920 1.00 0.00 H new ATOM 0 HD21 ASN A 12 1.094 -23.341 6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.498 -22.476 5.230 1.00 0.00 H new ATOM 175 N TYR A 13 -4.644 -20.390 6.576 1.00 0.00 N ATOM 176 CA TYR A 13 -5.702 -19.435 6.267 1.00 0.00 C ATOM 177 C TYR A 13 -6.792 -20.096 5.429 1.00 0.00 C ATOM 178 O TYR A 13 -7.509 -19.427 4.685 1.00 0.00 O ATOM 179 CB TYR A 13 -5.123 -18.242 5.506 1.00 0.00 C ATOM 180 CG TYR A 13 -4.086 -17.555 6.359 1.00 0.00 C ATOM 181 CD1 TYR A 13 -2.725 -17.806 6.146 1.00 0.00 C ATOM 182 CD2 TYR A 13 -4.482 -16.666 7.366 1.00 0.00 C ATOM 183 CE1 TYR A 13 -1.762 -17.170 6.936 1.00 0.00 C ATOM 184 CE2 TYR A 13 -3.519 -16.029 8.157 1.00 0.00 C ATOM 185 CZ TYR A 13 -2.159 -16.281 7.943 1.00 0.00 C ATOM 186 OH TYR A 13 -1.209 -15.653 8.723 1.00 0.00 O ATOM 0 H TYR A 13 -4.516 -20.576 7.571 1.00 0.00 H new ATOM 0 HA TYR A 13 -6.139 -19.090 7.204 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.675 -18.577 4.570 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -5.918 -17.542 5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.418 -18.492 5.370 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.531 -16.472 7.532 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.713 -17.364 6.770 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.825 -15.343 8.933 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.267 -15.988 9.642 1.00 0.00 H new ATOM 196 N ASN A 14 -6.911 -21.414 5.555 1.00 0.00 N ATOM 197 CA ASN A 14 -7.933 -22.152 4.820 1.00 0.00 C ATOM 198 C ASN A 14 -9.256 -22.137 5.578 1.00 0.00 C ATOM 199 O ASN A 14 -9.561 -23.060 6.332 1.00 0.00 O ATOM 200 CB ASN A 14 -7.479 -23.598 4.610 1.00 0.00 C ATOM 201 CG ASN A 14 -6.568 -23.686 3.390 1.00 0.00 C ATOM 202 OD1 ASN A 14 -6.031 -22.674 2.943 1.00 0.00 O ATOM 203 ND2 ASN A 14 -6.360 -24.844 2.825 1.00 0.00 N ATOM 0 H ASN A 14 -6.318 -21.989 6.154 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.078 -21.671 3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.951 -23.954 5.495 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.346 -24.244 4.474 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -5.750 -24.912 2.010 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.807 -25.681 3.198 1.00 0.00 H new ATOM 210 N SER A 15 -10.037 -21.082 5.372 1.00 0.00 N ATOM 211 CA SER A 15 -11.330 -20.961 6.037 1.00 0.00 C ATOM 212 C SER A 15 -12.318 -21.979 5.477 1.00 0.00 C ATOM 213 O SER A 15 -12.202 -22.405 4.328 1.00 0.00 O ATOM 214 CB SER A 15 -11.886 -19.550 5.846 1.00 0.00 C ATOM 215 OG SER A 15 -11.038 -18.616 6.502 1.00 0.00 O ATOM 0 H SER A 15 -9.801 -20.304 4.756 1.00 0.00 H new ATOM 0 HA SER A 15 -11.189 -21.155 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.953 -19.314 4.784 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.896 -19.487 6.250 1.00 0.00 H new ATOM 0 HG SER A 15 -11.392 -17.710 6.379 1.00 0.00 H new ATOM 221 N LEU A 16 -13.289 -22.367 6.298 1.00 0.00 N ATOM 222 CA LEU A 16 -14.284 -23.348 5.879 1.00 0.00 C ATOM 223 C LEU A 16 -15.643 -23.026 6.490 1.00 0.00 C ATOM 224 O LEU A 16 -15.772 -22.908 7.708 1.00 0.00 O ATOM 225 CB LEU A 16 -13.848 -24.750 6.308 1.00 0.00 C ATOM 226 CG LEU A 16 -14.965 -25.748 6.004 1.00 0.00 C ATOM 227 CD1 LEU A 16 -15.250 -25.753 4.501 1.00 0.00 C ATOM 228 CD2 LEU A 16 -14.532 -27.149 6.443 1.00 0.00 C ATOM 0 H LEU A 16 -13.408 -22.020 7.250 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.369 -23.311 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.937 -25.036 5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.617 -24.760 7.373 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.866 -25.459 6.545 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.047 -26.465 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.558 -24.756 4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.348 -26.042 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -15.329 -27.861 6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.631 -27.437 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.328 -27.148 7.514 1.00 0.00 H new ATOM 240 N VAL A 17 -16.654 -22.887 5.637 1.00 0.00 N ATOM 241 CA VAL A 17 -17.999 -22.579 6.110 1.00 0.00 C ATOM 242 C VAL A 17 -18.938 -23.748 5.835 1.00 0.00 C ATOM 243 O VAL A 17 -19.075 -24.192 4.696 1.00 0.00 O ATOM 244 CB VAL A 17 -18.522 -21.325 5.411 1.00 0.00 C ATOM 245 CG1 VAL A 17 -19.939 -21.020 5.902 1.00 0.00 C ATOM 246 CG2 VAL A 17 -17.607 -20.142 5.734 1.00 0.00 C ATOM 0 H VAL A 17 -16.569 -22.982 4.625 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.959 -22.403 7.185 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.538 -21.490 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.312 -20.125 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.592 -21.862 5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -19.923 -20.855 6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.980 -19.247 5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.592 -19.977 6.811 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.597 -20.357 5.385 1.00 0.00 H new ATOM 256 N ALA A 18 -19.585 -24.242 6.885 1.00 0.00 N ATOM 257 CA ALA A 18 -20.511 -25.359 6.739 1.00 0.00 C ATOM 258 C ALA A 18 -21.827 -24.884 6.133 1.00 0.00 C ATOM 259 O ALA A 18 -22.132 -23.692 6.146 1.00 0.00 O ATOM 260 CB ALA A 18 -20.777 -25.999 8.106 1.00 0.00 C ATOM 0 H ALA A 18 -19.487 -23.891 7.838 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.062 -26.097 6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.470 -26.833 7.989 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -19.839 -26.363 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.212 -25.258 8.776 1.00 0.00 H new ATOM 266 N PRO A 19 -22.602 -25.794 5.610 1.00 0.00 N ATOM 267 CA PRO A 19 -23.879 -25.462 4.913 1.00 0.00 C ATOM 268 C PRO A 19 -25.004 -25.154 5.897 1.00 0.00 C ATOM 269 O PRO A 19 -25.474 -26.035 6.616 1.00 0.00 O ATOM 270 CB PRO A 19 -24.196 -26.722 4.101 1.00 0.00 C ATOM 271 CG PRO A 19 -23.530 -27.845 4.824 1.00 0.00 C ATOM 272 CD PRO A 19 -22.342 -27.240 5.625 1.00 0.00 C ATOM 0 HA PRO A 19 -23.785 -24.568 4.296 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -25.272 -26.884 4.032 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -23.821 -26.636 3.081 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -24.232 -28.341 5.494 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.175 -28.598 4.120 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.308 -27.629 6.643 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.385 -27.478 5.161 1.00 0.00 H new ATOM 280 N PRO A 20 -25.436 -23.923 5.936 1.00 0.00 N ATOM 281 CA PRO A 20 -26.548 -23.484 6.825 1.00 0.00 C ATOM 282 C PRO A 20 -27.903 -24.001 6.348 1.00 0.00 C ATOM 283 O PRO A 20 -28.135 -24.148 5.148 1.00 0.00 O ATOM 284 CB PRO A 20 -26.489 -21.957 6.748 1.00 0.00 C ATOM 285 CG PRO A 20 -25.880 -21.651 5.419 1.00 0.00 C ATOM 286 CD PRO A 20 -24.906 -22.812 5.130 1.00 0.00 C ATOM 0 HA PRO A 20 -26.440 -23.869 7.839 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -27.484 -21.520 6.834 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -25.889 -21.545 7.559 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -26.644 -21.579 4.645 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -25.356 -20.696 5.439 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -24.885 -23.062 4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -23.886 -22.560 5.419 1.00 0.00 H new ATOM 294 N ARG A 21 -28.791 -24.277 7.296 1.00 0.00 N ATOM 295 CA ARG A 21 -30.121 -24.776 6.964 1.00 0.00 C ATOM 296 C ARG A 21 -31.092 -23.617 6.756 1.00 0.00 C ATOM 297 O ARG A 21 -30.970 -22.634 7.467 1.00 0.00 O ATOM 298 CB ARG A 21 -30.635 -25.681 8.085 1.00 0.00 C ATOM 299 CG ARG A 21 -29.804 -26.966 8.125 1.00 0.00 C ATOM 300 CD ARG A 21 -30.345 -27.889 9.217 1.00 0.00 C ATOM 301 NE ARG A 21 -29.557 -29.116 9.277 1.00 0.00 N ATOM 302 CZ ARG A 21 -29.848 -30.078 10.149 1.00 0.00 C ATOM 303 NH1 ARG A 21 -30.855 -29.933 10.966 1.00 0.00 N ATOM 304 NH2 ARG A 21 -29.130 -31.166 10.183 1.00 0.00 N ATOM 0 H ARG A 21 -28.616 -24.165 8.295 1.00 0.00 H new ATOM 0 HA ARG A 21 -30.053 -25.348 6.039 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -30.571 -25.164 9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -31.686 -25.920 7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -29.843 -27.467 7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -28.758 -26.729 8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -30.314 -27.381 10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -31.389 -28.128 9.016 1.00 0.00 H new ATOM 0 HE ARG A 21 -28.770 -29.238 8.640 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -31.418 -29.083 10.936 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -31.079 -30.670 11.635 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -28.345 -31.280 9.541 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -29.353 -31.903 10.851 1.00 0.00 H new TER 318 ARG A 21 ATOM 319 N VAL B 1 4.391 -32.250 8.720 1.00 0.00 N ATOM 320 CA VAL B 1 3.089 -31.649 8.318 1.00 0.00 C ATOM 321 C VAL B 1 2.374 -32.588 7.351 1.00 0.00 C ATOM 322 O VAL B 1 2.182 -32.260 6.180 1.00 0.00 O ATOM 323 CB VAL B 1 3.340 -30.299 7.643 1.00 0.00 C ATOM 324 CG1 VAL B 1 2.018 -29.541 7.510 1.00 0.00 C ATOM 325 CG2 VAL B 1 4.313 -29.479 8.495 1.00 0.00 C ATOM 0 H1 VAL B 1 4.693 -31.847 9.630 1.00 0.00 H new ATOM 0 H2 VAL B 1 4.283 -33.280 8.817 1.00 0.00 H new ATOM 0 H3 VAL B 1 5.107 -32.044 7.995 1.00 0.00 H new ATOM 0 HA VAL B 1 2.465 -31.499 9.199 1.00 0.00 H new ATOM 0 HB VAL B 1 3.767 -30.461 6.653 1.00 0.00 H new ATOM 0 HG11 VAL B 1 2.197 -28.579 7.029 1.00 0.00 H new ATOM 0 HG12 VAL B 1 1.323 -30.125 6.906 1.00 0.00 H new ATOM 0 HG13 VAL B 1 1.591 -29.378 8.500 1.00 0.00 H new ATOM 0 HG21 VAL B 1 4.494 -28.517 8.016 1.00 0.00 H new ATOM 0 HG22 VAL B 1 3.884 -29.318 9.484 1.00 0.00 H new ATOM 0 HG23 VAL B 1 5.255 -30.018 8.592 1.00 0.00 H new ATOM 335 N PHE B 2 1.987 -33.757 7.849 1.00 0.00 N ATOM 336 CA PHE B 2 1.302 -34.740 7.019 1.00 0.00 C ATOM 337 C PHE B 2 0.226 -35.464 7.821 1.00 0.00 C ATOM 338 O PHE B 2 0.236 -35.442 9.052 1.00 0.00 O ATOM 339 CB PHE B 2 2.307 -35.757 6.476 1.00 0.00 C ATOM 340 CG PHE B 2 2.932 -36.510 7.625 1.00 0.00 C ATOM 341 CD1 PHE B 2 2.351 -37.700 8.082 1.00 0.00 C ATOM 342 CD2 PHE B 2 4.092 -36.019 8.234 1.00 0.00 C ATOM 343 CE1 PHE B 2 2.932 -38.398 9.147 1.00 0.00 C ATOM 344 CE2 PHE B 2 4.673 -36.717 9.301 1.00 0.00 C ATOM 345 CZ PHE B 2 4.091 -37.907 9.757 1.00 0.00 C ATOM 0 H PHE B 2 2.135 -34.046 8.816 1.00 0.00 H new ATOM 0 HA PHE B 2 0.829 -34.217 6.188 1.00 0.00 H new ATOM 0 HB2 PHE B 2 1.808 -36.452 5.800 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.079 -35.249 5.898 1.00 0.00 H new ATOM 0 HD1 PHE B 2 1.455 -38.079 7.613 1.00 0.00 H new ATOM 0 HD2 PHE B 2 4.540 -35.102 7.882 1.00 0.00 H new ATOM 0 HE1 PHE B 2 2.485 -39.316 9.498 1.00 0.00 H new ATOM 0 HE2 PHE B 2 5.568 -36.338 9.771 1.00 0.00 H new ATOM 0 HZ PHE B 2 4.537 -38.445 10.580 1.00 0.00 H new ATOM 355 N ASN B 3 -0.701 -36.106 7.117 1.00 0.00 N ATOM 356 CA ASN B 3 -1.793 -36.815 7.775 1.00 0.00 C ATOM 357 C ASN B 3 -1.851 -38.264 7.303 1.00 0.00 C ATOM 358 O ASN B 3 -1.463 -38.576 6.178 1.00 0.00 O ATOM 359 CB ASN B 3 -3.122 -36.122 7.473 1.00 0.00 C ATOM 360 CG ASN B 3 -2.983 -34.618 7.671 1.00 0.00 C ATOM 361 OD1 ASN B 3 -3.276 -33.841 6.762 1.00 0.00 O ATOM 362 ND2 ASN B 3 -2.552 -34.155 8.814 1.00 0.00 N ATOM 0 H ASN B 3 -0.718 -36.150 6.098 1.00 0.00 H new ATOM 0 HA ASN B 3 -1.615 -36.803 8.850 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -3.428 -36.335 6.449 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -3.902 -36.513 8.127 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -2.458 -33.149 8.954 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -2.310 -34.799 9.567 1.00 0.00 H new ATOM 369 N ASN B 4 -2.341 -39.144 8.170 1.00 0.00 N ATOM 370 CA ASN B 4 -2.407 -40.565 7.849 1.00 0.00 C ATOM 371 C ASN B 4 -3.837 -40.977 7.519 1.00 0.00 C ATOM 372 O ASN B 4 -4.111 -41.502 6.440 1.00 0.00 O ATOM 373 CB ASN B 4 -1.897 -41.390 9.030 1.00 0.00 C ATOM 374 CG ASN B 4 -0.381 -41.269 9.138 1.00 0.00 C ATOM 375 OD1 ASN B 4 0.285 -40.928 8.161 1.00 0.00 O ATOM 376 ND2 ASN B 4 0.208 -41.527 10.274 1.00 0.00 N ATOM 0 H ASN B 4 -2.696 -38.900 9.095 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.779 -40.749 6.977 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.364 -41.045 9.953 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.178 -42.435 8.902 1.00 0.00 H new ATOM 0 HD21 ASN B 4 1.222 -41.446 10.353 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -0.345 -41.810 11.083 1.00 0.00 H new ATOM 383 N CYS B 5 -4.750 -40.731 8.454 1.00 0.00 N ATOM 384 CA CYS B 5 -6.142 -41.128 8.272 1.00 0.00 C ATOM 385 C CYS B 5 -6.934 -40.015 7.594 1.00 0.00 C ATOM 386 O CYS B 5 -6.376 -38.988 7.210 1.00 0.00 O ATOM 387 CB CYS B 5 -6.774 -41.453 9.628 1.00 0.00 C ATOM 388 SG CYS B 5 -8.049 -42.719 9.410 1.00 0.00 S ATOM 0 H CYS B 5 -4.553 -40.262 9.338 1.00 0.00 H new ATOM 0 HA CYS B 5 -6.167 -42.014 7.637 1.00 0.00 H new ATOM 0 HB2 CYS B 5 -6.011 -41.806 10.322 1.00 0.00 H new ATOM 0 HB3 CYS B 5 -7.210 -40.554 10.063 1.00 0.00 H new ATOM 0 HG CYS B 5 -8.243 -42.925 8.141 1.00 0.00 H new ATOM 394 N SER B 6 -8.238 -40.228 7.449 1.00 0.00 N ATOM 395 CA SER B 6 -9.087 -39.262 6.762 1.00 0.00 C ATOM 396 C SER B 6 -9.616 -38.219 7.742 1.00 0.00 C ATOM 397 O SER B 6 -9.404 -38.326 8.950 1.00 0.00 O ATOM 398 CB SER B 6 -10.261 -39.980 6.097 1.00 0.00 C ATOM 399 OG SER B 6 -11.064 -40.591 7.096 1.00 0.00 O ATOM 0 H SER B 6 -8.726 -41.054 7.795 1.00 0.00 H new ATOM 0 HA SER B 6 -8.490 -38.759 6.001 1.00 0.00 H new ATOM 0 HB2 SER B 6 -10.855 -39.272 5.519 1.00 0.00 H new ATOM 0 HB3 SER B 6 -9.894 -40.732 5.399 1.00 0.00 H new ATOM 0 HG SER B 6 -11.819 -41.051 6.673 1.00 0.00 H new ATOM 405 N GLU B 7 -10.306 -37.213 7.216 1.00 0.00 N ATOM 406 CA GLU B 7 -10.890 -36.175 8.059 1.00 0.00 C ATOM 407 C GLU B 7 -9.808 -35.473 8.874 1.00 0.00 C ATOM 408 O GLU B 7 -9.969 -35.253 10.075 1.00 0.00 O ATOM 409 CB GLU B 7 -11.926 -36.789 9.002 1.00 0.00 C ATOM 410 CG GLU B 7 -13.020 -37.474 8.183 1.00 0.00 C ATOM 411 CD GLU B 7 -14.087 -38.045 9.110 1.00 0.00 C ATOM 412 OE1 GLU B 7 -13.719 -38.724 10.055 1.00 0.00 O ATOM 413 OE2 GLU B 7 -15.256 -37.794 8.863 1.00 0.00 O ATOM 0 H GLU B 7 -10.474 -37.094 6.217 1.00 0.00 H new ATOM 0 HA GLU B 7 -11.376 -35.442 7.415 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -11.448 -37.510 9.665 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -12.361 -36.015 9.634 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -13.470 -36.760 7.494 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -12.588 -38.271 7.579 1.00 0.00 H new ATOM 420 N VAL B 8 -8.709 -35.125 8.216 1.00 0.00 N ATOM 421 CA VAL B 8 -7.608 -34.448 8.891 1.00 0.00 C ATOM 422 C VAL B 8 -7.168 -33.221 8.100 1.00 0.00 C ATOM 423 O VAL B 8 -7.106 -33.250 6.873 1.00 0.00 O ATOM 424 CB VAL B 8 -6.425 -35.404 9.051 1.00 0.00 C ATOM 425 CG1 VAL B 8 -5.309 -34.710 9.834 1.00 0.00 C ATOM 426 CG2 VAL B 8 -6.879 -36.654 9.810 1.00 0.00 C ATOM 0 H VAL B 8 -8.556 -35.299 7.223 1.00 0.00 H new ATOM 0 HA VAL B 8 -7.952 -34.129 9.875 1.00 0.00 H new ATOM 0 HB VAL B 8 -6.054 -35.690 8.067 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -4.466 -35.392 9.948 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -4.985 -33.820 9.295 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -5.679 -34.423 10.818 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -6.037 -37.336 9.925 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -7.250 -36.367 10.794 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -7.674 -37.150 9.252 1.00 0.00 H new ATOM 436 N GLN B 9 -6.864 -32.142 8.814 1.00 0.00 N ATOM 437 CA GLN B 9 -6.429 -30.909 8.169 1.00 0.00 C ATOM 438 C GLN B 9 -5.464 -30.144 9.069 1.00 0.00 C ATOM 439 O GLN B 9 -5.666 -30.056 10.281 1.00 0.00 O ATOM 440 CB GLN B 9 -7.639 -30.030 7.850 1.00 0.00 C ATOM 441 CG GLN B 9 -8.406 -29.728 9.138 1.00 0.00 C ATOM 442 CD GLN B 9 -9.664 -28.927 8.820 1.00 0.00 C ATOM 443 OE1 GLN B 9 -10.001 -28.734 7.652 1.00 0.00 O ATOM 444 NE2 GLN B 9 -10.383 -28.446 9.797 1.00 0.00 N ATOM 0 H GLN B 9 -6.910 -32.096 9.832 1.00 0.00 H new ATOM 0 HA GLN B 9 -5.915 -31.168 7.243 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -7.313 -29.101 7.382 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -8.290 -30.535 7.137 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -8.674 -30.659 9.638 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -7.772 -29.168 9.826 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -10.102 -28.607 10.764 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -11.226 -27.909 9.593 1.00 0.00 H new ATOM 453 N ILE B 10 -4.416 -29.591 8.470 1.00 0.00 N ATOM 454 CA ILE B 10 -3.447 -28.800 9.219 1.00 0.00 C ATOM 455 C ILE B 10 -3.251 -27.435 8.570 1.00 0.00 C ATOM 456 O ILE B 10 -2.921 -27.341 7.388 1.00 0.00 O ATOM 457 CB ILE B 10 -2.107 -29.536 9.280 1.00 0.00 C ATOM 458 CG1 ILE B 10 -2.284 -30.855 10.036 1.00 0.00 C ATOM 459 CG2 ILE B 10 -1.079 -28.667 10.006 1.00 0.00 C ATOM 460 CD1 ILE B 10 -1.008 -31.688 9.914 1.00 0.00 C ATOM 0 H ILE B 10 -4.216 -29.675 7.473 1.00 0.00 H new ATOM 0 HA ILE B 10 -3.829 -28.656 10.230 1.00 0.00 H new ATOM 0 HB ILE B 10 -1.759 -29.740 8.267 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.504 -30.658 11.085 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.132 -31.408 9.631 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -0.125 -29.192 10.049 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -0.952 -27.727 9.468 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -1.426 -28.462 11.019 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.134 -32.627 10.452 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.808 -31.896 8.863 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -0.171 -31.135 10.340 1.00 0.00 H new ATOM 472 N GLY B 11 -3.460 -26.378 9.349 1.00 0.00 N ATOM 473 CA GLY B 11 -3.289 -25.022 8.842 1.00 0.00 C ATOM 474 C GLY B 11 -3.563 -23.994 9.935 1.00 0.00 C ATOM 475 O GLY B 11 -4.527 -24.119 10.690 1.00 0.00 O ATOM 0 H GLY B 11 -3.746 -26.434 10.327 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -2.274 -24.896 8.465 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -3.964 -24.855 8.003 1.00 0.00 H new ATOM 479 N ASN B 12 -2.708 -22.979 10.015 1.00 0.00 N ATOM 480 CA ASN B 12 -2.874 -21.931 11.015 1.00 0.00 C ATOM 481 C ASN B 12 -3.929 -20.924 10.568 1.00 0.00 C ATOM 482 O ASN B 12 -4.088 -20.666 9.374 1.00 0.00 O ATOM 483 CB ASN B 12 -1.544 -21.210 11.242 1.00 0.00 C ATOM 484 CG ASN B 12 -0.544 -22.159 11.896 1.00 0.00 C ATOM 485 OD1 ASN B 12 -0.639 -22.435 13.091 1.00 0.00 O ATOM 486 ND2 ASN B 12 0.416 -22.677 11.177 1.00 0.00 N ATOM 0 H ASN B 12 -1.900 -22.861 9.404 1.00 0.00 H new ATOM 0 HA ASN B 12 -3.201 -22.394 11.946 1.00 0.00 H new ATOM 0 HB2 ASN B 12 -1.149 -20.850 10.292 1.00 0.00 H new ATOM 0 HB3 ASN B 12 -1.697 -20.336 11.875 1.00 0.00 H new ATOM 0 HD21 ASN B 12 1.089 -23.312 11.606 1.00 0.00 H new ATOM 0 HD22 ASN B 12 0.492 -22.446 10.186 1.00 0.00 H new ATOM 493 N TYR B 13 -4.649 -20.361 11.533 1.00 0.00 N ATOM 494 CA TYR B 13 -5.707 -19.406 11.224 1.00 0.00 C ATOM 495 C TYR B 13 -6.797 -20.067 10.386 1.00 0.00 C ATOM 496 O TYR B 13 -7.514 -19.398 9.642 1.00 0.00 O ATOM 497 CB TYR B 13 -5.128 -18.212 10.463 1.00 0.00 C ATOM 498 CG TYR B 13 -4.091 -17.526 11.316 1.00 0.00 C ATOM 499 CD1 TYR B 13 -2.730 -17.777 11.102 1.00 0.00 C ATOM 500 CD2 TYR B 13 -4.487 -16.637 12.323 1.00 0.00 C ATOM 501 CE1 TYR B 13 -1.767 -17.141 11.893 1.00 0.00 C ATOM 502 CE2 TYR B 13 -3.524 -16.000 13.114 1.00 0.00 C ATOM 503 CZ TYR B 13 -2.164 -16.252 12.900 1.00 0.00 C ATOM 504 OH TYR B 13 -1.214 -15.624 13.680 1.00 0.00 O ATOM 0 H TYR B 13 -4.521 -20.547 12.528 1.00 0.00 H new ATOM 0 HA TYR B 13 -6.144 -19.061 12.161 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -4.681 -18.546 9.527 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -5.923 -17.512 10.205 1.00 0.00 H new ATOM 0 HD1 TYR B 13 -2.423 -18.462 10.326 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -5.536 -16.443 12.489 1.00 0.00 H new ATOM 0 HE1 TYR B 13 -0.718 -17.335 11.727 1.00 0.00 H new ATOM 0 HE2 TYR B 13 -3.830 -15.314 13.890 1.00 0.00 H new ATOM 0 HH TYR B 13 -1.272 -15.959 14.599 1.00 0.00 H new ATOM 514 N ASN B 14 -6.917 -21.385 10.512 1.00 0.00 N ATOM 515 CA ASN B 14 -7.938 -22.123 9.777 1.00 0.00 C ATOM 516 C ASN B 14 -9.261 -22.107 10.534 1.00 0.00 C ATOM 517 O ASN B 14 -9.566 -23.030 11.289 1.00 0.00 O ATOM 518 CB ASN B 14 -7.484 -23.569 9.567 1.00 0.00 C ATOM 519 CG ASN B 14 -6.573 -23.657 8.347 1.00 0.00 C ATOM 520 OD1 ASN B 14 -6.036 -22.644 7.900 1.00 0.00 O ATOM 521 ND2 ASN B 14 -6.366 -24.815 7.782 1.00 0.00 N ATOM 0 H ASN B 14 -6.325 -21.960 11.111 1.00 0.00 H new ATOM 0 HA ASN B 14 -8.082 -21.643 8.809 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -6.956 -23.925 10.452 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -8.351 -24.215 9.431 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -5.757 -24.883 6.967 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -6.813 -25.652 8.156 1.00 0.00 H new ATOM 528 N SER B 15 -10.042 -21.052 10.329 1.00 0.00 N ATOM 529 CA SER B 15 -11.335 -20.931 10.993 1.00 0.00 C ATOM 530 C SER B 15 -12.323 -21.950 10.433 1.00 0.00 C ATOM 531 O SER B 15 -12.207 -22.375 9.285 1.00 0.00 O ATOM 532 CB SER B 15 -11.891 -19.520 10.802 1.00 0.00 C ATOM 533 OG SER B 15 -11.043 -18.587 11.459 1.00 0.00 O ATOM 0 H SER B 15 -9.805 -20.274 9.713 1.00 0.00 H new ATOM 0 HA SER B 15 -11.195 -21.124 12.057 1.00 0.00 H new ATOM 0 HB2 SER B 15 -11.957 -19.284 9.740 1.00 0.00 H new ATOM 0 HB3 SER B 15 -12.901 -19.457 11.206 1.00 0.00 H new ATOM 0 HG SER B 15 -11.396 -17.681 11.337 1.00 0.00 H new ATOM 539 N LEU B 16 -13.294 -22.338 11.255 1.00 0.00 N ATOM 540 CA LEU B 16 -14.289 -23.319 10.834 1.00 0.00 C ATOM 541 C LEU B 16 -15.648 -22.997 11.446 1.00 0.00 C ATOM 542 O LEU B 16 -15.777 -22.878 12.665 1.00 0.00 O ATOM 543 CB LEU B 16 -13.853 -24.721 11.265 1.00 0.00 C ATOM 544 CG LEU B 16 -14.970 -25.719 10.960 1.00 0.00 C ATOM 545 CD1 LEU B 16 -15.255 -25.723 9.457 1.00 0.00 C ATOM 546 CD2 LEU B 16 -14.537 -27.119 11.400 1.00 0.00 C ATOM 0 H LEU B 16 -13.413 -21.992 12.207 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.373 -23.282 9.748 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -12.942 -25.007 10.740 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -13.623 -24.730 12.331 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.872 -25.430 11.500 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -16.051 -26.435 9.240 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -15.563 -24.726 9.142 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -14.353 -26.011 8.916 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -15.333 -27.831 11.183 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -13.635 -27.407 10.860 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -14.334 -27.117 12.471 1.00 0.00 H new ATOM 558 N VAL B 17 -16.659 -22.858 10.594 1.00 0.00 N ATOM 559 CA VAL B 17 -18.004 -22.549 11.066 1.00 0.00 C ATOM 560 C VAL B 17 -18.943 -23.718 10.792 1.00 0.00 C ATOM 561 O VAL B 17 -19.080 -24.163 9.653 1.00 0.00 O ATOM 562 CB VAL B 17 -18.527 -21.295 10.367 1.00 0.00 C ATOM 563 CG1 VAL B 17 -19.944 -20.991 10.859 1.00 0.00 C ATOM 564 CG2 VAL B 17 -17.612 -20.112 10.691 1.00 0.00 C ATOM 0 H VAL B 17 -16.574 -22.953 9.582 1.00 0.00 H new ATOM 0 HA VAL B 17 -17.964 -22.372 12.141 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.543 -21.459 9.290 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -20.318 -20.097 10.361 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -20.597 -21.833 10.631 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.928 -20.826 11.936 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -17.984 -19.217 10.193 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.597 -19.948 11.768 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.602 -20.327 10.343 1.00 0.00 H new ATOM 574 N ALA B 18 -19.590 -24.213 11.842 1.00 0.00 N ATOM 575 CA ALA B 18 -20.516 -25.330 11.696 1.00 0.00 C ATOM 576 C ALA B 18 -21.832 -24.855 11.090 1.00 0.00 C ATOM 577 O ALA B 18 -22.138 -23.662 11.102 1.00 0.00 O ATOM 578 CB ALA B 18 -20.782 -25.969 13.063 1.00 0.00 C ATOM 0 H ALA B 18 -19.492 -23.862 12.795 1.00 0.00 H new ATOM 0 HA ALA B 18 -20.067 -26.068 11.031 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -21.475 -26.803 12.946 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -19.844 -26.332 13.483 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -21.217 -25.227 13.733 1.00 0.00 H new ATOM 584 N PRO B 19 -22.607 -25.765 10.566 1.00 0.00 N ATOM 585 CA PRO B 19 -23.884 -25.433 9.870 1.00 0.00 C ATOM 586 C PRO B 19 -25.009 -25.124 10.854 1.00 0.00 C ATOM 587 O PRO B 19 -25.479 -26.005 11.573 1.00 0.00 O ATOM 588 CB PRO B 19 -24.201 -26.693 9.058 1.00 0.00 C ATOM 589 CG PRO B 19 -23.535 -27.816 9.781 1.00 0.00 C ATOM 590 CD PRO B 19 -22.347 -27.211 10.582 1.00 0.00 C ATOM 0 HA PRO B 19 -23.791 -24.539 9.253 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -25.277 -26.855 8.989 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -23.826 -26.607 8.038 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -24.237 -28.312 10.451 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -23.180 -28.569 9.077 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.313 -27.599 11.600 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.390 -27.450 10.118 1.00 0.00 H new ATOM 598 N PRO B 20 -25.441 -23.894 10.892 1.00 0.00 N ATOM 599 CA PRO B 20 -26.554 -23.454 11.782 1.00 0.00 C ATOM 600 C PRO B 20 -27.908 -23.972 11.304 1.00 0.00 C ATOM 601 O PRO B 20 -28.140 -24.118 10.105 1.00 0.00 O ATOM 602 CB PRO B 20 -26.494 -21.928 11.705 1.00 0.00 C ATOM 603 CG PRO B 20 -25.885 -21.622 10.376 1.00 0.00 C ATOM 604 CD PRO B 20 -24.911 -22.783 10.086 1.00 0.00 C ATOM 0 HA PRO B 20 -26.447 -23.838 12.796 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -27.489 -21.491 11.791 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -25.893 -21.517 12.516 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -26.649 -21.550 9.602 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -25.361 -20.667 10.396 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -24.890 -23.032 9.025 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -23.890 -22.531 10.374 1.00 0.00 H new ATOM 612 N ARG B 21 -28.796 -24.247 12.253 1.00 0.00 N ATOM 613 CA ARG B 21 -30.127 -24.746 11.921 1.00 0.00 C ATOM 614 C ARG B 21 -31.097 -23.588 11.713 1.00 0.00 C ATOM 615 O ARG B 21 -30.976 -22.605 12.424 1.00 0.00 O ATOM 616 CB ARG B 21 -30.640 -25.652 13.042 1.00 0.00 C ATOM 617 CG ARG B 21 -29.809 -26.936 13.081 1.00 0.00 C ATOM 618 CD ARG B 21 -30.350 -27.859 14.174 1.00 0.00 C ATOM 619 NE ARG B 21 -29.563 -29.086 14.234 1.00 0.00 N ATOM 620 CZ ARG B 21 -29.853 -30.049 15.106 1.00 0.00 C ATOM 621 NH1 ARG B 21 -30.860 -29.903 15.923 1.00 0.00 N ATOM 622 NH2 ARG B 21 -29.135 -31.137 15.140 1.00 0.00 N ATOM 0 H ARG B 21 -28.621 -24.134 13.252 1.00 0.00 H new ATOM 0 HA ARG B 21 -30.060 -25.318 10.996 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -30.576 -25.135 14.000 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -31.691 -25.891 12.879 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -29.849 -27.437 12.114 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -28.763 -26.699 13.275 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -30.318 -27.351 15.138 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -31.395 -28.098 13.974 1.00 0.00 H new ATOM 0 HE ARG B 21 -28.776 -29.208 13.596 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -31.423 -29.053 15.892 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -31.085 -30.639 16.592 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -28.350 -31.251 14.498 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -29.358 -31.874 15.809 1.00 0.00 H new TER 636 ARG B 21 ATOM 637 N VAL C 1 4.386 -32.221 13.677 1.00 0.00 N ATOM 638 CA VAL C 1 3.084 -31.620 13.274 1.00 0.00 C ATOM 639 C VAL C 1 2.369 -32.559 12.308 1.00 0.00 C ATOM 640 O VAL C 1 2.177 -32.231 11.137 1.00 0.00 O ATOM 641 CB VAL C 1 3.335 -30.270 12.600 1.00 0.00 C ATOM 642 CG1 VAL C 1 2.013 -29.511 12.467 1.00 0.00 C ATOM 643 CG2 VAL C 1 4.308 -29.450 13.452 1.00 0.00 C ATOM 0 H1 VAL C 1 4.688 -31.817 14.586 1.00 0.00 H new ATOM 0 H2 VAL C 1 4.278 -33.251 13.775 1.00 0.00 H new ATOM 0 H3 VAL C 1 5.102 -32.016 12.952 1.00 0.00 H new ATOM 0 HA VAL C 1 2.460 -31.470 14.155 1.00 0.00 H new ATOM 0 HB VAL C 1 3.762 -30.432 11.610 1.00 0.00 H new ATOM 0 HG11 VAL C 1 2.192 -28.549 11.987 1.00 0.00 H new ATOM 0 HG12 VAL C 1 1.318 -30.094 11.863 1.00 0.00 H new ATOM 0 HG13 VAL C 1 1.586 -29.348 13.456 1.00 0.00 H new ATOM 0 HG21 VAL C 1 4.488 -28.487 12.974 1.00 0.00 H new ATOM 0 HG22 VAL C 1 3.879 -29.289 14.441 1.00 0.00 H new ATOM 0 HG23 VAL C 1 5.250 -29.989 13.549 1.00 0.00 H new ATOM 653 N PHE C 2 1.982 -33.727 12.806 1.00 0.00 N ATOM 654 CA PHE C 2 1.297 -34.710 11.975 1.00 0.00 C ATOM 655 C PHE C 2 0.221 -35.434 12.778 1.00 0.00 C ATOM 656 O PHE C 2 0.231 -35.413 14.009 1.00 0.00 O ATOM 657 CB PHE C 2 2.301 -35.728 11.433 1.00 0.00 C ATOM 658 CG PHE C 2 2.927 -36.481 12.582 1.00 0.00 C ATOM 659 CD1 PHE C 2 2.346 -37.671 13.039 1.00 0.00 C ATOM 660 CD2 PHE C 2 4.087 -35.990 13.191 1.00 0.00 C ATOM 661 CE1 PHE C 2 2.926 -38.369 14.104 1.00 0.00 C ATOM 662 CE2 PHE C 2 4.668 -36.688 14.258 1.00 0.00 C ATOM 663 CZ PHE C 2 4.086 -37.878 14.714 1.00 0.00 C ATOM 0 H PHE C 2 2.129 -34.015 13.773 1.00 0.00 H new ATOM 0 HA PHE C 2 0.825 -34.187 11.143 1.00 0.00 H new ATOM 0 HB2 PHE C 2 1.801 -36.423 10.758 1.00 0.00 H new ATOM 0 HB3 PHE C 2 3.072 -35.221 10.854 1.00 0.00 H new ATOM 0 HD1 PHE C 2 1.450 -38.050 12.569 1.00 0.00 H new ATOM 0 HD2 PHE C 2 4.535 -35.073 12.839 1.00 0.00 H new ATOM 0 HE1 PHE C 2 2.478 -39.287 14.455 1.00 0.00 H new ATOM 0 HE2 PHE C 2 5.563 -36.309 14.728 1.00 0.00 H new ATOM 0 HZ PHE C 2 4.533 -38.417 15.537 1.00 0.00 H new ATOM 673 N ASN C 3 -0.706 -36.077 12.074 1.00 0.00 N ATOM 674 CA ASN C 3 -1.798 -36.786 12.732 1.00 0.00 C ATOM 675 C ASN C 3 -1.856 -38.235 12.260 1.00 0.00 C ATOM 676 O ASN C 3 -1.468 -38.547 11.135 1.00 0.00 O ATOM 677 CB ASN C 3 -3.127 -36.092 12.430 1.00 0.00 C ATOM 678 CG ASN C 3 -2.988 -34.589 12.628 1.00 0.00 C ATOM 679 OD1 ASN C 3 -3.282 -33.811 11.719 1.00 0.00 O ATOM 680 ND2 ASN C 3 -2.557 -34.125 13.771 1.00 0.00 N ATOM 0 H ASN C 3 -0.723 -36.122 11.055 1.00 0.00 H new ATOM 0 HA ASN C 3 -1.620 -36.774 13.807 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -3.433 -36.305 11.406 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -3.907 -36.482 13.084 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -2.464 -33.119 13.911 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -2.314 -34.769 14.524 1.00 0.00 H new ATOM 687 N ASN C 4 -2.346 -39.115 13.127 1.00 0.00 N ATOM 688 CA ASN C 4 -2.412 -40.535 12.806 1.00 0.00 C ATOM 689 C ASN C 4 -3.843 -40.948 12.476 1.00 0.00 C ATOM 690 O ASN C 4 -4.116 -41.473 11.396 1.00 0.00 O ATOM 691 CB ASN C 4 -1.902 -41.361 13.987 1.00 0.00 C ATOM 692 CG ASN C 4 -0.387 -41.240 14.095 1.00 0.00 C ATOM 693 OD1 ASN C 4 0.280 -40.899 13.118 1.00 0.00 O ATOM 694 ND2 ASN C 4 0.203 -41.498 15.231 1.00 0.00 N ATOM 0 H ASN C 4 -2.701 -38.871 14.052 1.00 0.00 H new ATOM 0 HA ASN C 4 -1.784 -40.718 11.934 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -2.369 -41.017 14.910 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -2.183 -42.406 13.858 1.00 0.00 H new ATOM 0 HD21 ASN C 4 1.217 -41.417 15.309 1.00 0.00 H new ATOM 0 HD22 ASN C 4 -0.350 -41.780 16.040 1.00 0.00 H new ATOM 701 N CYS C 5 -4.755 -40.702 13.411 1.00 0.00 N ATOM 702 CA CYS C 5 -6.147 -41.099 13.229 1.00 0.00 C ATOM 703 C CYS C 5 -6.939 -39.986 12.550 1.00 0.00 C ATOM 704 O CYS C 5 -6.382 -38.959 12.167 1.00 0.00 O ATOM 705 CB CYS C 5 -6.779 -41.424 14.583 1.00 0.00 C ATOM 706 SG CYS C 5 -8.054 -42.689 14.367 1.00 0.00 S ATOM 0 H CYS C 5 -4.558 -40.234 14.295 1.00 0.00 H new ATOM 0 HA CYS C 5 -6.171 -41.985 12.595 1.00 0.00 H new ATOM 0 HB2 CYS C 5 -6.016 -41.777 15.277 1.00 0.00 H new ATOM 0 HB3 CYS C 5 -7.214 -40.524 15.018 1.00 0.00 H new ATOM 0 HG CYS C 5 -8.249 -42.896 13.099 1.00 0.00 H new ATOM 712 N SER C 6 -8.243 -40.198 12.405 1.00 0.00 N ATOM 713 CA SER C 6 -9.092 -39.232 11.719 1.00 0.00 C ATOM 714 C SER C 6 -9.622 -38.190 12.699 1.00 0.00 C ATOM 715 O SER C 6 -9.409 -38.297 13.907 1.00 0.00 O ATOM 716 CB SER C 6 -10.267 -39.951 11.053 1.00 0.00 C ATOM 717 OG SER C 6 -11.069 -40.562 12.053 1.00 0.00 O ATOM 0 H SER C 6 -8.732 -41.024 12.751 1.00 0.00 H new ATOM 0 HA SER C 6 -8.495 -38.728 10.959 1.00 0.00 H new ATOM 0 HB2 SER C 6 -10.862 -39.243 10.475 1.00 0.00 H new ATOM 0 HB3 SER C 6 -9.900 -40.703 10.355 1.00 0.00 H new ATOM 0 HG SER C 6 -11.824 -41.022 11.631 1.00 0.00 H new ATOM 723 N GLU C 7 -10.311 -37.184 12.173 1.00 0.00 N ATOM 724 CA GLU C 7 -10.895 -36.146 13.015 1.00 0.00 C ATOM 725 C GLU C 7 -9.813 -35.443 13.831 1.00 0.00 C ATOM 726 O GLU C 7 -9.974 -35.224 15.031 1.00 0.00 O ATOM 727 CB GLU C 7 -11.931 -36.759 13.958 1.00 0.00 C ATOM 728 CG GLU C 7 -13.025 -37.444 13.139 1.00 0.00 C ATOM 729 CD GLU C 7 -14.092 -38.015 14.067 1.00 0.00 C ATOM 730 OE1 GLU C 7 -13.725 -38.694 15.012 1.00 0.00 O ATOM 731 OE2 GLU C 7 -15.261 -37.765 13.820 1.00 0.00 O ATOM 0 H GLU C 7 -10.478 -37.065 11.174 1.00 0.00 H new ATOM 0 HA GLU C 7 -11.380 -35.413 12.370 1.00 0.00 H new ATOM 0 HB2 GLU C 7 -11.453 -37.480 14.621 1.00 0.00 H new ATOM 0 HB3 GLU C 7 -12.366 -35.985 14.590 1.00 0.00 H new ATOM 0 HG2 GLU C 7 -13.475 -36.730 12.450 1.00 0.00 H new ATOM 0 HG3 GLU C 7 -12.593 -38.241 12.535 1.00 0.00 H new ATOM 738 N VAL C 8 -8.714 -35.096 13.173 1.00 0.00 N ATOM 739 CA VAL C 8 -7.613 -34.419 13.848 1.00 0.00 C ATOM 740 C VAL C 8 -7.174 -33.192 13.057 1.00 0.00 C ATOM 741 O VAL C 8 -7.111 -33.221 11.828 1.00 0.00 O ATOM 742 CB VAL C 8 -6.430 -35.375 14.008 1.00 0.00 C ATOM 743 CG1 VAL C 8 -5.314 -34.681 14.791 1.00 0.00 C ATOM 744 CG2 VAL C 8 -6.884 -36.624 14.767 1.00 0.00 C ATOM 0 H VAL C 8 -8.561 -35.270 12.180 1.00 0.00 H new ATOM 0 HA VAL C 8 -7.957 -34.100 14.832 1.00 0.00 H new ATOM 0 HB VAL C 8 -6.059 -35.661 13.024 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -4.471 -35.363 14.905 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.990 -33.791 14.252 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.684 -34.394 15.775 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -6.042 -37.306 14.882 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -7.255 -36.337 15.751 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -7.679 -37.120 14.210 1.00 0.00 H new ATOM 754 N GLN C 9 -6.869 -32.113 13.771 1.00 0.00 N ATOM 755 CA GLN C 9 -6.434 -30.880 13.126 1.00 0.00 C ATOM 756 C GLN C 9 -5.469 -30.114 14.026 1.00 0.00 C ATOM 757 O GLN C 9 -5.671 -30.027 15.238 1.00 0.00 O ATOM 758 CB GLN C 9 -7.644 -30.001 12.807 1.00 0.00 C ATOM 759 CG GLN C 9 -8.411 -29.699 14.095 1.00 0.00 C ATOM 760 CD GLN C 9 -9.669 -28.898 13.777 1.00 0.00 C ATOM 761 OE1 GLN C 9 -10.006 -28.705 12.609 1.00 0.00 O ATOM 762 NE2 GLN C 9 -10.389 -28.417 14.754 1.00 0.00 N ATOM 0 H GLN C 9 -6.915 -32.067 14.789 1.00 0.00 H new ATOM 0 HA GLN C 9 -5.920 -31.140 12.200 1.00 0.00 H new ATOM 0 HB2 GLN C 9 -7.318 -29.072 12.339 1.00 0.00 H new ATOM 0 HB3 GLN C 9 -8.295 -30.506 12.094 1.00 0.00 H new ATOM 0 HG2 GLN C 9 -8.679 -30.630 14.595 1.00 0.00 H new ATOM 0 HG3 GLN C 9 -7.777 -29.139 14.783 1.00 0.00 H new ATOM 0 HE21 GLN C 9 -10.108 -28.578 15.721 1.00 0.00 H new ATOM 0 HE22 GLN C 9 -11.232 -27.880 14.550 1.00 0.00 H new ATOM 771 N ILE C 10 -4.421 -29.562 13.427 1.00 0.00 N ATOM 772 CA ILE C 10 -3.452 -28.771 14.176 1.00 0.00 C ATOM 773 C ILE C 10 -3.256 -27.405 13.526 1.00 0.00 C ATOM 774 O ILE C 10 -2.926 -27.311 12.345 1.00 0.00 O ATOM 775 CB ILE C 10 -2.112 -29.506 14.237 1.00 0.00 C ATOM 776 CG1 ILE C 10 -2.289 -30.826 14.992 1.00 0.00 C ATOM 777 CG2 ILE C 10 -1.084 -28.638 14.963 1.00 0.00 C ATOM 778 CD1 ILE C 10 -1.013 -31.659 14.871 1.00 0.00 C ATOM 0 H ILE C 10 -4.221 -29.646 12.430 1.00 0.00 H new ATOM 0 HA ILE C 10 -3.834 -28.628 15.187 1.00 0.00 H new ATOM 0 HB ILE C 10 -1.764 -29.709 13.224 1.00 0.00 H new ATOM 0 HG12 ILE C 10 -2.510 -30.630 16.041 1.00 0.00 H new ATOM 0 HG13 ILE C 10 -3.136 -31.378 14.586 1.00 0.00 H new ATOM 0 HG21 ILE C 10 -0.130 -29.163 15.006 1.00 0.00 H new ATOM 0 HG22 ILE C 10 -0.957 -27.698 14.426 1.00 0.00 H new ATOM 0 HG23 ILE C 10 -1.431 -28.433 15.976 1.00 0.00 H new ATOM 0 HD11 ILE C 10 -1.140 -32.599 15.409 1.00 0.00 H new ATOM 0 HD12 ILE C 10 -0.812 -31.867 13.820 1.00 0.00 H new ATOM 0 HD13 ILE C 10 -0.176 -31.107 15.298 1.00 0.00 H new ATOM 790 N GLY C 11 -3.465 -26.349 14.306 1.00 0.00 N ATOM 791 CA GLY C 11 -3.294 -24.993 13.799 1.00 0.00 C ATOM 792 C GLY C 11 -3.568 -23.964 14.892 1.00 0.00 C ATOM 793 O GLY C 11 -4.532 -24.090 15.647 1.00 0.00 O ATOM 0 H GLY C 11 -3.751 -26.405 15.284 1.00 0.00 H new ATOM 0 HA2 GLY C 11 -2.279 -24.867 13.422 1.00 0.00 H new ATOM 0 HA3 GLY C 11 -3.969 -24.826 12.960 1.00 0.00 H new ATOM 797 N ASN C 12 -2.714 -22.950 14.972 1.00 0.00 N ATOM 798 CA ASN C 12 -2.879 -21.902 15.972 1.00 0.00 C ATOM 799 C ASN C 12 -3.934 -20.895 15.525 1.00 0.00 C ATOM 800 O ASN C 12 -4.093 -20.637 14.331 1.00 0.00 O ATOM 801 CB ASN C 12 -1.549 -21.181 16.199 1.00 0.00 C ATOM 802 CG ASN C 12 -0.549 -22.129 16.852 1.00 0.00 C ATOM 803 OD1 ASN C 12 -0.644 -22.405 18.048 1.00 0.00 O ATOM 804 ND2 ASN C 12 0.411 -22.647 16.134 1.00 0.00 N ATOM 0 H ASN C 12 -1.906 -22.831 14.361 1.00 0.00 H new ATOM 0 HA ASN C 12 -3.205 -22.365 16.903 1.00 0.00 H new ATOM 0 HB2 ASN C 12 -1.154 -20.820 15.249 1.00 0.00 H new ATOM 0 HB3 ASN C 12 -1.702 -20.308 16.833 1.00 0.00 H new ATOM 0 HD21 ASN C 12 1.084 -23.282 16.564 1.00 0.00 H new ATOM 0 HD22 ASN C 12 0.488 -22.417 15.143 1.00 0.00 H new ATOM 811 N TYR C 13 -4.654 -20.331 16.489 1.00 0.00 N ATOM 812 CA TYR C 13 -5.712 -19.376 16.181 1.00 0.00 C ATOM 813 C TYR C 13 -6.802 -20.038 15.342 1.00 0.00 C ATOM 814 O TYR C 13 -7.519 -19.368 14.599 1.00 0.00 O ATOM 815 CB TYR C 13 -5.133 -18.183 15.420 1.00 0.00 C ATOM 816 CG TYR C 13 -4.096 -17.496 16.273 1.00 0.00 C ATOM 817 CD1 TYR C 13 -2.735 -17.747 16.058 1.00 0.00 C ATOM 818 CD2 TYR C 13 -4.492 -16.608 17.279 1.00 0.00 C ATOM 819 CE1 TYR C 13 -1.772 -17.112 16.850 1.00 0.00 C ATOM 820 CE2 TYR C 13 -3.529 -15.971 18.071 1.00 0.00 C ATOM 821 CZ TYR C 13 -2.169 -16.222 17.857 1.00 0.00 C ATOM 822 OH TYR C 13 -1.219 -15.595 18.636 1.00 0.00 O ATOM 0 H TYR C 13 -4.526 -20.517 17.484 1.00 0.00 H new ATOM 0 HA TYR C 13 -6.149 -19.031 17.118 1.00 0.00 H new ATOM 0 HB2 TYR C 13 -4.685 -18.518 14.484 1.00 0.00 H new ATOM 0 HB3 TYR C 13 -5.928 -17.483 15.161 1.00 0.00 H new ATOM 0 HD1 TYR C 13 -2.429 -18.431 15.280 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -5.541 -16.414 17.445 1.00 0.00 H new ATOM 0 HE1 TYR C 13 -0.723 -17.308 16.685 1.00 0.00 H new ATOM 0 HE2 TYR C 13 -3.836 -15.286 18.847 1.00 0.00 H new ATOM 0 HH TYR C 13 -1.276 -15.930 19.555 1.00 0.00 H new ATOM 832 N ASN C 14 -6.922 -21.355 15.468 1.00 0.00 N ATOM 833 CA ASN C 14 -7.943 -22.093 14.733 1.00 0.00 C ATOM 834 C ASN C 14 -9.266 -22.078 15.491 1.00 0.00 C ATOM 835 O ASN C 14 -9.571 -23.001 16.246 1.00 0.00 O ATOM 836 CB ASN C 14 -7.489 -23.540 14.524 1.00 0.00 C ATOM 837 CG ASN C 14 -6.578 -23.628 13.304 1.00 0.00 C ATOM 838 OD1 ASN C 14 -6.041 -22.615 12.856 1.00 0.00 O ATOM 839 ND2 ASN C 14 -6.371 -24.785 12.738 1.00 0.00 N ATOM 0 H ASN C 14 -6.330 -21.930 16.067 1.00 0.00 H new ATOM 0 HA ASN C 14 -8.087 -21.612 13.765 1.00 0.00 H new ATOM 0 HB2 ASN C 14 -6.961 -23.896 15.409 1.00 0.00 H new ATOM 0 HB3 ASN C 14 -8.356 -24.186 14.388 1.00 0.00 H new ATOM 0 HD21 ASN C 14 -5.763 -24.852 11.922 1.00 0.00 H new ATOM 0 HD22 ASN C 14 -6.817 -25.623 13.112 1.00 0.00 H new ATOM 846 N SER C 15 -10.047 -21.023 15.286 1.00 0.00 N ATOM 847 CA SER C 15 -11.340 -20.902 15.950 1.00 0.00 C ATOM 848 C SER C 15 -12.328 -21.920 15.390 1.00 0.00 C ATOM 849 O SER C 15 -12.212 -22.346 14.242 1.00 0.00 O ATOM 850 CB SER C 15 -11.896 -19.491 15.758 1.00 0.00 C ATOM 851 OG SER C 15 -11.048 -18.557 16.416 1.00 0.00 O ATOM 0 H SER C 15 -9.810 -20.245 14.670 1.00 0.00 H new ATOM 0 HA SER C 15 -11.200 -21.096 17.013 1.00 0.00 H new ATOM 0 HB2 SER C 15 -11.961 -19.255 14.696 1.00 0.00 H new ATOM 0 HB3 SER C 15 -12.907 -19.428 16.161 1.00 0.00 H new ATOM 0 HG SER C 15 -11.401 -17.651 16.293 1.00 0.00 H new ATOM 857 N LEU C 16 -13.299 -22.309 16.212 1.00 0.00 N ATOM 858 CA LEU C 16 -14.294 -23.290 15.791 1.00 0.00 C ATOM 859 C LEU C 16 -15.653 -22.967 16.403 1.00 0.00 C ATOM 860 O LEU C 16 -15.783 -22.849 17.621 1.00 0.00 O ATOM 861 CB LEU C 16 -13.858 -24.691 16.222 1.00 0.00 C ATOM 862 CG LEU C 16 -14.975 -25.689 15.917 1.00 0.00 C ATOM 863 CD1 LEU C 16 -15.260 -25.694 14.414 1.00 0.00 C ATOM 864 CD2 LEU C 16 -14.542 -27.090 16.357 1.00 0.00 C ATOM 0 H LEU C 16 -13.418 -21.964 17.164 1.00 0.00 H new ATOM 0 HA LEU C 16 -14.379 -23.254 14.705 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -12.947 -24.977 15.697 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -13.628 -24.700 17.288 1.00 0.00 H new ATOM 0 HG LEU C 16 -15.877 -25.400 16.457 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -16.056 -26.406 14.197 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -15.568 -24.697 14.099 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -14.358 -25.983 13.874 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -15.338 -27.802 16.140 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -13.640 -27.378 15.817 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -14.339 -27.089 17.428 1.00 0.00 H new ATOM 876 N VAL C 17 -16.664 -22.828 15.551 1.00 0.00 N ATOM 877 CA VAL C 17 -18.009 -22.520 16.023 1.00 0.00 C ATOM 878 C VAL C 17 -18.948 -23.689 15.748 1.00 0.00 C ATOM 879 O VAL C 17 -19.085 -24.133 14.609 1.00 0.00 O ATOM 880 CB VAL C 17 -18.532 -21.266 15.324 1.00 0.00 C ATOM 881 CG1 VAL C 17 -19.949 -20.961 15.815 1.00 0.00 C ATOM 882 CG2 VAL C 17 -17.618 -20.083 15.648 1.00 0.00 C ATOM 0 H VAL C 17 -16.579 -22.923 14.539 1.00 0.00 H new ATOM 0 HA VAL C 17 -17.969 -22.344 17.098 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.547 -21.431 14.247 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.322 -20.066 15.316 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.602 -21.803 15.587 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -19.933 -20.796 16.892 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.991 -19.188 15.150 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -17.604 -19.919 16.725 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -16.608 -20.298 15.300 1.00 0.00 H new ATOM 892 N ALA C 18 -19.595 -24.183 16.798 1.00 0.00 N ATOM 893 CA ALA C 18 -20.521 -25.301 16.653 1.00 0.00 C ATOM 894 C ALA C 18 -21.837 -24.826 16.047 1.00 0.00 C ATOM 895 O ALA C 18 -22.143 -23.633 16.058 1.00 0.00 O ATOM 896 CB ALA C 18 -20.787 -25.940 18.020 1.00 0.00 C ATOM 0 H ALA C 18 -19.497 -23.831 17.750 1.00 0.00 H new ATOM 0 HA ALA C 18 -20.072 -26.040 15.989 1.00 0.00 H new ATOM 0 HB1 ALA C 18 -21.479 -26.774 17.903 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -19.849 -26.303 18.441 1.00 0.00 H new ATOM 0 HB3 ALA C 18 -21.222 -25.198 18.690 1.00 0.00 H new ATOM 902 N PRO C 19 -22.612 -25.735 15.523 1.00 0.00 N ATOM 903 CA PRO C 19 -23.889 -25.404 14.826 1.00 0.00 C ATOM 904 C PRO C 19 -25.014 -25.095 15.811 1.00 0.00 C ATOM 905 O PRO C 19 -25.484 -25.976 16.530 1.00 0.00 O ATOM 906 CB PRO C 19 -24.206 -26.663 14.014 1.00 0.00 C ATOM 907 CG PRO C 19 -23.540 -27.787 14.738 1.00 0.00 C ATOM 908 CD PRO C 19 -22.352 -27.182 15.539 1.00 0.00 C ATOM 0 HA PRO C 19 -23.796 -24.511 14.208 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -25.282 -26.824 13.945 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -23.831 -26.577 12.994 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -24.243 -28.282 15.408 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -23.185 -28.540 14.035 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -22.318 -27.570 16.557 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -21.395 -27.421 15.075 1.00 0.00 H new ATOM 916 N PRO C 20 -25.446 -23.864 15.849 1.00 0.00 N ATOM 917 CA PRO C 20 -26.559 -23.425 16.739 1.00 0.00 C ATOM 918 C PRO C 20 -27.913 -23.942 16.261 1.00 0.00 C ATOM 919 O PRO C 20 -28.145 -24.089 15.062 1.00 0.00 O ATOM 920 CB PRO C 20 -26.499 -21.898 16.661 1.00 0.00 C ATOM 921 CG PRO C 20 -25.890 -21.593 15.332 1.00 0.00 C ATOM 922 CD PRO C 20 -24.916 -22.753 15.043 1.00 0.00 C ATOM 0 HA PRO C 20 -26.452 -23.810 17.753 1.00 0.00 H new ATOM 0 HB2 PRO C 20 -27.494 -21.461 16.747 1.00 0.00 H new ATOM 0 HB3 PRO C 20 -25.899 -21.486 17.472 1.00 0.00 H new ATOM 0 HG2 PRO C 20 -26.654 -21.522 14.558 1.00 0.00 H new ATOM 0 HG3 PRO C 20 -25.366 -20.637 15.352 1.00 0.00 H new ATOM 0 HD2 PRO C 20 -24.895 -23.003 13.982 1.00 0.00 H new ATOM 0 HD3 PRO C 20 -23.896 -22.500 15.332 1.00 0.00 H new ATOM 930 N ARG C 21 -28.801 -24.218 17.210 1.00 0.00 N ATOM 931 CA ARG C 21 -30.132 -24.717 16.877 1.00 0.00 C ATOM 932 C ARG C 21 -31.102 -23.559 16.670 1.00 0.00 C ATOM 933 O ARG C 21 -30.981 -22.575 17.380 1.00 0.00 O ATOM 934 CB ARG C 21 -30.645 -25.622 17.999 1.00 0.00 C ATOM 935 CG ARG C 21 -29.814 -26.907 18.038 1.00 0.00 C ATOM 936 CD ARG C 21 -30.355 -27.830 19.131 1.00 0.00 C ATOM 937 NE ARG C 21 -29.568 -29.057 19.191 1.00 0.00 N ATOM 938 CZ ARG C 21 -29.858 -30.019 20.062 1.00 0.00 C ATOM 939 NH1 ARG C 21 -30.865 -29.874 20.879 1.00 0.00 N ATOM 940 NH2 ARG C 21 -29.140 -31.107 20.097 1.00 0.00 N ATOM 0 H ARG C 21 -28.626 -24.106 18.209 1.00 0.00 H new ATOM 0 HA ARG C 21 -30.065 -25.289 15.951 1.00 0.00 H new ATOM 0 HB2 ARG C 21 -30.580 -25.105 18.956 1.00 0.00 H new ATOM 0 HB3 ARG C 21 -31.696 -25.861 17.836 1.00 0.00 H new ATOM 0 HG2 ARG C 21 -29.854 -27.408 17.071 1.00 0.00 H new ATOM 0 HG3 ARG C 21 -28.768 -26.671 18.232 1.00 0.00 H new ATOM 0 HD2 ARG C 21 -30.323 -27.322 20.095 1.00 0.00 H new ATOM 0 HD3 ARG C 21 -31.400 -28.069 18.931 1.00 0.00 H new ATOM 0 HE ARG C 21 -28.781 -29.179 18.553 1.00 0.00 H new ATOM 0 HH11 ARG C 21 -31.428 -29.024 20.849 1.00 0.00 H new ATOM 0 HH12 ARG C 21 -31.089 -30.611 21.548 1.00 0.00 H new ATOM 0 HH21 ARG C 21 -28.355 -31.221 19.456 1.00 0.00 H new ATOM 0 HH22 ARG C 21 -29.363 -31.844 20.766 1.00 0.00 H new TER 954 ARG C 21 ATOM 955 N VAL D 1 4.381 -32.191 18.634 1.00 0.00 N ATOM 956 CA VAL D 1 3.078 -31.591 18.231 1.00 0.00 C ATOM 957 C VAL D 1 2.364 -32.529 17.265 1.00 0.00 C ATOM 958 O VAL D 1 2.172 -32.201 16.094 1.00 0.00 O ATOM 959 CB VAL D 1 3.330 -30.241 17.557 1.00 0.00 C ATOM 960 CG1 VAL D 1 2.008 -29.482 17.424 1.00 0.00 C ATOM 961 CG2 VAL D 1 4.303 -29.421 18.408 1.00 0.00 C ATOM 0 H1 VAL D 1 4.683 -31.787 19.544 1.00 0.00 H new ATOM 0 H2 VAL D 1 4.274 -33.221 18.731 1.00 0.00 H new ATOM 0 H3 VAL D 1 5.097 -31.984 17.909 1.00 0.00 H new ATOM 0 HA VAL D 1 2.453 -31.442 19.112 1.00 0.00 H new ATOM 0 HB VAL D 1 3.758 -30.403 16.568 1.00 0.00 H new ATOM 0 HG11 VAL D 1 2.187 -28.520 16.944 1.00 0.00 H new ATOM 0 HG12 VAL D 1 1.313 -30.065 16.820 1.00 0.00 H new ATOM 0 HG13 VAL D 1 1.581 -29.319 18.413 1.00 0.00 H new ATOM 0 HG21 VAL D 1 4.484 -28.459 17.929 1.00 0.00 H new ATOM 0 HG22 VAL D 1 3.874 -29.259 19.397 1.00 0.00 H new ATOM 0 HG23 VAL D 1 5.245 -29.960 18.505 1.00 0.00 H new ATOM 971 N PHE D 2 1.977 -33.698 17.762 1.00 0.00 N ATOM 972 CA PHE D 2 1.292 -34.681 16.932 1.00 0.00 C ATOM 973 C PHE D 2 0.215 -35.405 17.735 1.00 0.00 C ATOM 974 O PHE D 2 0.226 -35.383 18.966 1.00 0.00 O ATOM 975 CB PHE D 2 2.296 -35.699 16.389 1.00 0.00 C ATOM 976 CG PHE D 2 2.922 -36.452 17.538 1.00 0.00 C ATOM 977 CD1 PHE D 2 2.341 -37.641 17.995 1.00 0.00 C ATOM 978 CD2 PHE D 2 4.082 -35.960 18.148 1.00 0.00 C ATOM 979 CE1 PHE D 2 2.921 -38.339 19.061 1.00 0.00 C ATOM 980 CE2 PHE D 2 4.663 -36.659 19.215 1.00 0.00 C ATOM 981 CZ PHE D 2 4.081 -37.848 19.670 1.00 0.00 C ATOM 0 H PHE D 2 2.125 -33.987 18.729 1.00 0.00 H new ATOM 0 HA PHE D 2 0.820 -34.158 16.100 1.00 0.00 H new ATOM 0 HB2 PHE D 2 1.796 -36.394 15.714 1.00 0.00 H new ATOM 0 HB3 PHE D 2 3.067 -35.191 15.810 1.00 0.00 H new ATOM 0 HD1 PHE D 2 1.445 -38.020 17.525 1.00 0.00 H new ATOM 0 HD2 PHE D 2 4.529 -35.042 17.796 1.00 0.00 H new ATOM 0 HE1 PHE D 2 2.473 -39.256 19.413 1.00 0.00 H new ATOM 0 HE2 PHE D 2 5.559 -36.281 19.685 1.00 0.00 H new ATOM 0 HZ PHE D 2 4.528 -38.387 20.492 1.00 0.00 H new ATOM 991 N ASN D 3 -0.711 -36.047 17.031 1.00 0.00 N ATOM 992 CA ASN D 3 -1.803 -36.757 17.689 1.00 0.00 C ATOM 993 C ASN D 3 -1.861 -38.206 17.216 1.00 0.00 C ATOM 994 O ASN D 3 -1.473 -38.517 16.092 1.00 0.00 O ATOM 995 CB ASN D 3 -3.132 -36.063 17.387 1.00 0.00 C ATOM 996 CG ASN D 3 -2.993 -34.559 17.585 1.00 0.00 C ATOM 997 OD1 ASN D 3 -3.287 -33.782 16.676 1.00 0.00 O ATOM 998 ND2 ASN D 3 -2.562 -34.096 18.726 1.00 0.00 N ATOM 0 H ASN D 3 -0.728 -36.091 16.012 1.00 0.00 H new ATOM 0 HA ASN D 3 -1.625 -36.746 18.764 1.00 0.00 H new ATOM 0 HB2 ASN D 3 -3.438 -36.276 16.363 1.00 0.00 H new ATOM 0 HB3 ASN D 3 -3.912 -36.453 18.041 1.00 0.00 H new ATOM 0 HD21 ASN D 3 -2.468 -33.090 18.866 1.00 0.00 H new ATOM 0 HD22 ASN D 3 -2.319 -34.740 19.479 1.00 0.00 H new ATOM 1005 N ASN D 4 -2.351 -39.086 18.084 1.00 0.00 N ATOM 1006 CA ASN D 4 -2.417 -40.506 17.763 1.00 0.00 C ATOM 1007 C ASN D 4 -3.848 -40.918 17.433 1.00 0.00 C ATOM 1008 O ASN D 4 -4.121 -41.443 16.353 1.00 0.00 O ATOM 1009 CB ASN D 4 -1.907 -41.332 18.944 1.00 0.00 C ATOM 1010 CG ASN D 4 -0.392 -41.210 19.051 1.00 0.00 C ATOM 1011 OD1 ASN D 4 0.275 -40.870 18.074 1.00 0.00 O ATOM 1012 ND2 ASN D 4 0.198 -41.468 20.188 1.00 0.00 N ATOM 0 H ASN D 4 -2.706 -38.842 19.009 1.00 0.00 H new ATOM 0 HA ASN D 4 -1.789 -40.690 16.891 1.00 0.00 H new ATOM 0 HB2 ASN D 4 -2.374 -40.988 19.867 1.00 0.00 H new ATOM 0 HB3 ASN D 4 -2.188 -42.377 18.815 1.00 0.00 H new ATOM 0 HD21 ASN D 4 1.212 -41.388 20.266 1.00 0.00 H new ATOM 0 HD22 ASN D 4 -0.355 -41.750 20.997 1.00 0.00 H new ATOM 1019 N CYS D 5 -4.760 -40.672 18.368 1.00 0.00 N ATOM 1020 CA CYS D 5 -6.152 -41.070 18.186 1.00 0.00 C ATOM 1021 C CYS D 5 -6.944 -39.956 17.507 1.00 0.00 C ATOM 1022 O CYS D 5 -6.387 -38.929 17.124 1.00 0.00 O ATOM 1023 CB CYS D 5 -6.784 -41.394 19.540 1.00 0.00 C ATOM 1024 SG CYS D 5 -8.060 -42.660 19.324 1.00 0.00 S ATOM 0 H CYS D 5 -4.563 -40.203 19.252 1.00 0.00 H new ATOM 0 HA CYS D 5 -6.176 -41.956 17.552 1.00 0.00 H new ATOM 0 HB2 CYS D 5 -6.021 -41.746 20.234 1.00 0.00 H new ATOM 0 HB3 CYS D 5 -7.219 -40.494 19.975 1.00 0.00 H new ATOM 0 HG CYS D 5 -8.255 -42.868 18.056 1.00 0.00 H new ATOM 1030 N SER D 6 -8.248 -40.169 17.362 1.00 0.00 N ATOM 1031 CA SER D 6 -9.097 -39.203 16.675 1.00 0.00 C ATOM 1032 C SER D 6 -9.627 -38.160 17.656 1.00 0.00 C ATOM 1033 O SER D 6 -9.414 -38.267 18.864 1.00 0.00 O ATOM 1034 CB SER D 6 -10.272 -39.921 16.010 1.00 0.00 C ATOM 1035 OG SER D 6 -11.074 -40.532 17.010 1.00 0.00 O ATOM 0 H SER D 6 -8.736 -40.995 17.708 1.00 0.00 H new ATOM 0 HA SER D 6 -8.500 -38.700 15.915 1.00 0.00 H new ATOM 0 HB2 SER D 6 -10.867 -39.213 15.433 1.00 0.00 H new ATOM 0 HB3 SER D 6 -9.905 -40.673 15.311 1.00 0.00 H new ATOM 0 HG SER D 6 -11.829 -40.992 16.588 1.00 0.00 H new ATOM 1041 N GLU D 7 -10.316 -37.154 17.130 1.00 0.00 N ATOM 1042 CA GLU D 7 -10.900 -36.116 17.972 1.00 0.00 C ATOM 1043 C GLU D 7 -9.818 -35.414 18.788 1.00 0.00 C ATOM 1044 O GLU D 7 -9.979 -35.195 19.987 1.00 0.00 O ATOM 1045 CB GLU D 7 -11.936 -36.730 18.914 1.00 0.00 C ATOM 1046 CG GLU D 7 -13.030 -37.415 18.096 1.00 0.00 C ATOM 1047 CD GLU D 7 -14.097 -37.986 19.024 1.00 0.00 C ATOM 1048 OE1 GLU D 7 -13.730 -38.665 19.969 1.00 0.00 O ATOM 1049 OE2 GLU D 7 -15.266 -37.736 18.777 1.00 0.00 O ATOM 0 H GLU D 7 -10.483 -37.035 16.131 1.00 0.00 H new ATOM 0 HA GLU D 7 -11.385 -35.382 17.328 1.00 0.00 H new ATOM 0 HB2 GLU D 7 -11.458 -37.451 19.577 1.00 0.00 H new ATOM 0 HB3 GLU D 7 -12.371 -35.956 19.546 1.00 0.00 H new ATOM 0 HG2 GLU D 7 -13.481 -36.701 17.407 1.00 0.00 H new ATOM 0 HG3 GLU D 7 -12.598 -38.212 17.492 1.00 0.00 H new ATOM 1056 N VAL D 8 -8.719 -35.067 18.130 1.00 0.00 N ATOM 1057 CA VAL D 8 -7.618 -34.389 18.805 1.00 0.00 C ATOM 1058 C VAL D 8 -7.179 -33.162 18.014 1.00 0.00 C ATOM 1059 O VAL D 8 -7.116 -33.192 16.785 1.00 0.00 O ATOM 1060 CB VAL D 8 -6.435 -35.345 18.965 1.00 0.00 C ATOM 1061 CG1 VAL D 8 -5.319 -34.652 19.748 1.00 0.00 C ATOM 1062 CG2 VAL D 8 -6.889 -36.595 19.723 1.00 0.00 C ATOM 0 H VAL D 8 -8.566 -35.242 17.137 1.00 0.00 H new ATOM 0 HA VAL D 8 -7.962 -34.069 19.789 1.00 0.00 H new ATOM 0 HB VAL D 8 -6.064 -35.630 17.981 1.00 0.00 H new ATOM 0 HG11 VAL D 8 -4.476 -35.334 19.861 1.00 0.00 H new ATOM 0 HG12 VAL D 8 -4.995 -33.762 19.209 1.00 0.00 H new ATOM 0 HG13 VAL D 8 -5.689 -34.366 20.732 1.00 0.00 H new ATOM 0 HG21 VAL D 8 -6.047 -37.277 19.838 1.00 0.00 H new ATOM 0 HG22 VAL D 8 -7.261 -36.309 20.707 1.00 0.00 H new ATOM 0 HG23 VAL D 8 -7.684 -37.090 19.165 1.00 0.00 H new ATOM 1072 N GLN D 9 -6.874 -32.083 18.728 1.00 0.00 N ATOM 1073 CA GLN D 9 -6.439 -30.850 18.083 1.00 0.00 C ATOM 1074 C GLN D 9 -5.474 -30.085 18.983 1.00 0.00 C ATOM 1075 O GLN D 9 -5.676 -29.997 20.195 1.00 0.00 O ATOM 1076 CB GLN D 9 -7.649 -29.971 17.764 1.00 0.00 C ATOM 1077 CG GLN D 9 -8.416 -29.670 19.052 1.00 0.00 C ATOM 1078 CD GLN D 9 -9.674 -28.869 18.734 1.00 0.00 C ATOM 1079 OE1 GLN D 9 -10.011 -28.676 17.566 1.00 0.00 O ATOM 1080 NE2 GLN D 9 -10.394 -28.387 19.711 1.00 0.00 N ATOM 0 H GLN D 9 -6.920 -32.037 19.746 1.00 0.00 H new ATOM 0 HA GLN D 9 -5.925 -31.109 17.157 1.00 0.00 H new ATOM 0 HB2 GLN D 9 -7.323 -29.042 17.297 1.00 0.00 H new ATOM 0 HB3 GLN D 9 -8.300 -30.476 17.050 1.00 0.00 H new ATOM 0 HG2 GLN D 9 -8.684 -30.601 19.551 1.00 0.00 H new ATOM 0 HG3 GLN D 9 -7.783 -29.110 19.740 1.00 0.00 H new ATOM 0 HE21 GLN D 9 -10.114 -28.548 20.678 1.00 0.00 H new ATOM 0 HE22 GLN D 9 -11.237 -27.850 19.507 1.00 0.00 H new ATOM 1089 N ILE D 10 -4.426 -29.533 18.384 1.00 0.00 N ATOM 1090 CA ILE D 10 -3.457 -28.741 19.133 1.00 0.00 C ATOM 1091 C ILE D 10 -3.261 -27.376 18.483 1.00 0.00 C ATOM 1092 O ILE D 10 -2.931 -27.282 17.302 1.00 0.00 O ATOM 1093 CB ILE D 10 -2.117 -29.477 19.193 1.00 0.00 C ATOM 1094 CG1 ILE D 10 -2.294 -30.797 19.949 1.00 0.00 C ATOM 1095 CG2 ILE D 10 -1.089 -28.608 19.919 1.00 0.00 C ATOM 1096 CD1 ILE D 10 -1.018 -31.630 19.827 1.00 0.00 C ATOM 0 H ILE D 10 -4.225 -29.618 17.388 1.00 0.00 H new ATOM 0 HA ILE D 10 -3.839 -28.597 20.144 1.00 0.00 H new ATOM 0 HB ILE D 10 -1.769 -29.681 18.180 1.00 0.00 H new ATOM 0 HG12 ILE D 10 -2.514 -30.601 20.998 1.00 0.00 H new ATOM 0 HG13 ILE D 10 -3.142 -31.350 19.544 1.00 0.00 H new ATOM 0 HG21 ILE D 10 -0.134 -29.133 19.962 1.00 0.00 H new ATOM 0 HG22 ILE D 10 -0.963 -27.668 19.382 1.00 0.00 H new ATOM 0 HG23 ILE D 10 -1.436 -28.403 20.932 1.00 0.00 H new ATOM 0 HD11 ILE D 10 -1.144 -32.570 20.365 1.00 0.00 H new ATOM 0 HD12 ILE D 10 -0.818 -31.838 18.776 1.00 0.00 H new ATOM 0 HD13 ILE D 10 -0.181 -31.077 20.253 1.00 0.00 H new ATOM 1108 N GLY D 11 -3.470 -26.319 19.262 1.00 0.00 N ATOM 1109 CA GLY D 11 -3.299 -24.964 18.756 1.00 0.00 C ATOM 1110 C GLY D 11 -3.573 -23.935 19.849 1.00 0.00 C ATOM 1111 O GLY D 11 -4.538 -24.060 20.604 1.00 0.00 O ATOM 0 H GLY D 11 -3.756 -26.375 20.239 1.00 0.00 H new ATOM 0 HA2 GLY D 11 -2.284 -24.838 18.379 1.00 0.00 H new ATOM 0 HA3 GLY D 11 -3.974 -24.797 17.917 1.00 0.00 H new ATOM 1115 N ASN D 12 -2.719 -22.920 19.929 1.00 0.00 N ATOM 1116 CA ASN D 12 -2.885 -21.872 20.929 1.00 0.00 C ATOM 1117 C ASN D 12 -3.939 -20.865 20.481 1.00 0.00 C ATOM 1118 O ASN D 12 -4.098 -20.608 19.288 1.00 0.00 O ATOM 1119 CB ASN D 12 -1.554 -21.152 21.156 1.00 0.00 C ATOM 1120 CG ASN D 12 -0.554 -22.100 21.809 1.00 0.00 C ATOM 1121 OD1 ASN D 12 -0.649 -22.376 23.005 1.00 0.00 O ATOM 1122 ND2 ASN D 12 0.405 -22.618 21.091 1.00 0.00 N ATOM 0 H ASN D 12 -1.911 -22.801 19.318 1.00 0.00 H new ATOM 0 HA ASN D 12 -3.213 -22.334 21.860 1.00 0.00 H new ATOM 0 HB2 ASN D 12 -1.159 -20.792 20.206 1.00 0.00 H new ATOM 0 HB3 ASN D 12 -1.707 -20.278 21.790 1.00 0.00 H new ATOM 0 HD21 ASN D 12 1.078 -23.253 21.521 1.00 0.00 H new ATOM 0 HD22 ASN D 12 0.482 -22.388 20.100 1.00 0.00 H new ATOM 1129 N TYR D 13 -4.659 -20.302 21.446 1.00 0.00 N ATOM 1130 CA TYR D 13 -5.717 -19.347 21.138 1.00 0.00 C ATOM 1131 C TYR D 13 -6.807 -20.008 20.299 1.00 0.00 C ATOM 1132 O TYR D 13 -7.524 -19.339 19.556 1.00 0.00 O ATOM 1133 CB TYR D 13 -5.138 -18.154 20.376 1.00 0.00 C ATOM 1134 CG TYR D 13 -4.101 -17.467 21.229 1.00 0.00 C ATOM 1135 CD1 TYR D 13 -2.740 -17.718 21.015 1.00 0.00 C ATOM 1136 CD2 TYR D 13 -4.497 -16.578 22.236 1.00 0.00 C ATOM 1137 CE1 TYR D 13 -1.777 -17.082 21.806 1.00 0.00 C ATOM 1138 CE2 TYR D 13 -3.534 -15.941 23.028 1.00 0.00 C ATOM 1139 CZ TYR D 13 -2.175 -16.193 22.814 1.00 0.00 C ATOM 1140 OH TYR D 13 -1.224 -15.565 23.593 1.00 0.00 O ATOM 0 H TYR D 13 -4.531 -20.489 22.441 1.00 0.00 H new ATOM 0 HA TYR D 13 -6.154 -19.002 22.075 1.00 0.00 H new ATOM 0 HB2 TYR D 13 -4.691 -18.489 19.440 1.00 0.00 H new ATOM 0 HB3 TYR D 13 -5.933 -17.454 20.117 1.00 0.00 H new ATOM 0 HD1 TYR D 13 -2.433 -18.403 20.239 1.00 0.00 H new ATOM 0 HD2 TYR D 13 -5.546 -16.384 22.402 1.00 0.00 H new ATOM 0 HE1 TYR D 13 -0.728 -17.276 21.640 1.00 0.00 H new ATOM 0 HE2 TYR D 13 -3.841 -15.255 23.804 1.00 0.00 H new ATOM 0 HH TYR D 13 -1.281 -15.900 24.512 1.00 0.00 H new ATOM 1150 N ASN D 14 -6.927 -21.326 20.424 1.00 0.00 N ATOM 1151 CA ASN D 14 -7.948 -22.064 19.690 1.00 0.00 C ATOM 1152 C ASN D 14 -9.271 -22.049 20.447 1.00 0.00 C ATOM 1153 O ASN D 14 -9.576 -22.972 21.202 1.00 0.00 O ATOM 1154 CB ASN D 14 -7.494 -23.510 19.480 1.00 0.00 C ATOM 1155 CG ASN D 14 -6.583 -23.598 18.260 1.00 0.00 C ATOM 1156 OD1 ASN D 14 -6.047 -22.586 17.813 1.00 0.00 O ATOM 1157 ND2 ASN D 14 -6.376 -24.756 17.695 1.00 0.00 N ATOM 0 H ASN D 14 -6.334 -21.901 21.022 1.00 0.00 H new ATOM 0 HA ASN D 14 -8.093 -21.583 18.723 1.00 0.00 H new ATOM 0 HB2 ASN D 14 -6.966 -23.866 20.365 1.00 0.00 H new ATOM 0 HB3 ASN D 14 -8.361 -24.156 19.344 1.00 0.00 H new ATOM 0 HD21 ASN D 14 -5.767 -24.824 16.879 1.00 0.00 H new ATOM 0 HD22 ASN D 14 -6.823 -25.593 18.069 1.00 0.00 H new ATOM 1164 N SER D 15 -10.052 -20.994 20.243 1.00 0.00 N ATOM 1165 CA SER D 15 -11.345 -20.873 20.907 1.00 0.00 C ATOM 1166 C SER D 15 -12.333 -21.891 20.347 1.00 0.00 C ATOM 1167 O SER D 15 -12.217 -22.316 19.198 1.00 0.00 O ATOM 1168 CB SER D 15 -11.901 -19.462 20.715 1.00 0.00 C ATOM 1169 OG SER D 15 -11.053 -18.528 21.373 1.00 0.00 O ATOM 0 H SER D 15 -9.815 -20.216 19.628 1.00 0.00 H new ATOM 0 HA SER D 15 -11.205 -21.067 21.970 1.00 0.00 H new ATOM 0 HB2 SER D 15 -11.966 -19.226 19.653 1.00 0.00 H new ATOM 0 HB3 SER D 15 -12.912 -19.399 21.118 1.00 0.00 H new ATOM 0 HG SER D 15 -11.406 -17.622 21.250 1.00 0.00 H new ATOM 1175 N LEU D 16 -13.304 -22.279 21.168 1.00 0.00 N ATOM 1176 CA LEU D 16 -14.299 -23.260 20.748 1.00 0.00 C ATOM 1177 C LEU D 16 -15.658 -22.938 21.360 1.00 0.00 C ATOM 1178 O LEU D 16 -15.788 -22.820 22.578 1.00 0.00 O ATOM 1179 CB LEU D 16 -13.863 -24.662 21.179 1.00 0.00 C ATOM 1180 CG LEU D 16 -14.980 -25.660 20.874 1.00 0.00 C ATOM 1181 CD1 LEU D 16 -15.265 -25.665 19.371 1.00 0.00 C ATOM 1182 CD2 LEU D 16 -14.547 -27.061 21.313 1.00 0.00 C ATOM 0 H LEU D 16 -13.423 -21.933 22.120 1.00 0.00 H new ATOM 0 HA LEU D 16 -14.384 -23.223 19.662 1.00 0.00 H new ATOM 0 HB2 LEU D 16 -12.952 -24.948 20.654 1.00 0.00 H new ATOM 0 HB3 LEU D 16 -13.633 -24.671 22.245 1.00 0.00 H new ATOM 0 HG LEU D 16 -15.881 -25.371 21.414 1.00 0.00 H new ATOM 0 HD11 LEU D 16 -16.061 -26.377 19.154 1.00 0.00 H new ATOM 0 HD12 LEU D 16 -15.573 -24.668 19.056 1.00 0.00 H new ATOM 0 HD13 LEU D 16 -14.363 -25.954 18.831 1.00 0.00 H new ATOM 0 HD21 LEU D 16 -15.343 -27.773 21.096 1.00 0.00 H new ATOM 0 HD22 LEU D 16 -13.645 -27.349 20.773 1.00 0.00 H new ATOM 0 HD23 LEU D 16 -14.344 -27.060 22.384 1.00 0.00 H new ATOM 1194 N VAL D 17 -16.669 -22.799 20.507 1.00 0.00 N ATOM 1195 CA VAL D 17 -18.014 -22.490 20.980 1.00 0.00 C ATOM 1196 C VAL D 17 -18.953 -23.660 20.705 1.00 0.00 C ATOM 1197 O VAL D 17 -19.090 -24.104 19.565 1.00 0.00 O ATOM 1198 CB VAL D 17 -18.538 -21.236 20.281 1.00 0.00 C ATOM 1199 CG1 VAL D 17 -19.954 -20.932 20.772 1.00 0.00 C ATOM 1200 CG2 VAL D 17 -17.623 -20.054 20.605 1.00 0.00 C ATOM 0 H VAL D 17 -16.584 -22.894 19.495 1.00 0.00 H new ATOM 0 HA VAL D 17 -17.973 -22.313 22.055 1.00 0.00 H new ATOM 0 HB VAL D 17 -18.554 -21.400 19.204 1.00 0.00 H new ATOM 0 HG11 VAL D 17 -20.328 -20.038 20.274 1.00 0.00 H new ATOM 0 HG12 VAL D 17 -20.607 -21.774 20.544 1.00 0.00 H new ATOM 0 HG13 VAL D 17 -19.938 -20.767 21.849 1.00 0.00 H new ATOM 0 HG21 VAL D 17 -17.995 -19.159 20.107 1.00 0.00 H new ATOM 0 HG22 VAL D 17 -17.608 -19.890 21.683 1.00 0.00 H new ATOM 0 HG23 VAL D 17 -16.613 -20.270 20.256 1.00 0.00 H new ATOM 1210 N ALA D 18 -19.600 -24.154 21.755 1.00 0.00 N ATOM 1211 CA ALA D 18 -20.526 -25.271 21.610 1.00 0.00 C ATOM 1212 C ALA D 18 -21.842 -24.796 21.003 1.00 0.00 C ATOM 1213 O ALA D 18 -22.148 -23.604 21.015 1.00 0.00 O ATOM 1214 CB ALA D 18 -20.792 -25.910 22.976 1.00 0.00 C ATOM 0 H ALA D 18 -19.502 -23.803 22.707 1.00 0.00 H new ATOM 0 HA ALA D 18 -20.077 -26.010 20.946 1.00 0.00 H new ATOM 0 HB1 ALA D 18 -21.485 -26.744 22.859 1.00 0.00 H new ATOM 0 HB2 ALA D 18 -19.854 -26.274 23.396 1.00 0.00 H new ATOM 0 HB3 ALA D 18 -21.227 -25.168 23.646 1.00 0.00 H new ATOM 1220 N PRO D 19 -22.617 -25.706 20.479 1.00 0.00 N ATOM 1221 CA PRO D 19 -23.894 -25.374 19.783 1.00 0.00 C ATOM 1222 C PRO D 19 -25.019 -25.066 20.768 1.00 0.00 C ATOM 1223 O PRO D 19 -25.489 -25.947 21.487 1.00 0.00 O ATOM 1224 CB PRO D 19 -24.211 -26.634 18.971 1.00 0.00 C ATOM 1225 CG PRO D 19 -23.545 -27.757 19.694 1.00 0.00 C ATOM 1226 CD PRO D 19 -22.357 -27.152 20.496 1.00 0.00 C ATOM 0 HA PRO D 19 -23.801 -24.480 19.166 1.00 0.00 H new ATOM 0 HB2 PRO D 19 -25.287 -26.796 18.902 1.00 0.00 H new ATOM 0 HB3 PRO D 19 -23.836 -26.548 17.951 1.00 0.00 H new ATOM 0 HG2 PRO D 19 -24.248 -28.253 20.364 1.00 0.00 H new ATOM 0 HG3 PRO D 19 -23.190 -28.510 18.990 1.00 0.00 H new ATOM 0 HD2 PRO D 19 -22.324 -27.540 21.514 1.00 0.00 H new ATOM 0 HD3 PRO D 19 -21.400 -27.391 20.033 1.00 0.00 H new ATOM 1234 N PRO D 20 -25.451 -23.835 20.806 1.00 0.00 N ATOM 1235 CA PRO D 20 -26.564 -23.395 21.696 1.00 0.00 C ATOM 1236 C PRO D 20 -27.918 -23.913 21.217 1.00 0.00 C ATOM 1237 O PRO D 20 -28.150 -24.060 20.018 1.00 0.00 O ATOM 1238 CB PRO D 20 -26.504 -21.869 21.618 1.00 0.00 C ATOM 1239 CG PRO D 20 -25.895 -21.563 20.289 1.00 0.00 C ATOM 1240 CD PRO D 20 -24.921 -22.724 19.999 1.00 0.00 C ATOM 0 HA PRO D 20 -26.457 -23.779 22.711 1.00 0.00 H new ATOM 0 HB2 PRO D 20 -27.499 -21.432 21.704 1.00 0.00 H new ATOM 0 HB3 PRO D 20 -25.904 -21.458 22.429 1.00 0.00 H new ATOM 0 HG2 PRO D 20 -26.659 -21.491 19.515 1.00 0.00 H new ATOM 0 HG3 PRO D 20 -25.371 -20.608 20.309 1.00 0.00 H new ATOM 0 HD2 PRO D 20 -24.901 -22.974 18.938 1.00 0.00 H new ATOM 0 HD3 PRO D 20 -23.900 -22.472 20.287 1.00 0.00 H new ATOM 1248 N ARG D 21 -28.807 -24.189 22.167 1.00 0.00 N ATOM 1249 CA ARG D 21 -30.137 -24.688 21.834 1.00 0.00 C ATOM 1250 C ARG D 21 -31.108 -23.529 21.627 1.00 0.00 C ATOM 1251 O ARG D 21 -30.986 -22.546 22.337 1.00 0.00 O ATOM 1252 CB ARG D 21 -30.650 -25.593 22.955 1.00 0.00 C ATOM 1253 CG ARG D 21 -29.819 -26.878 22.995 1.00 0.00 C ATOM 1254 CD ARG D 21 -30.360 -27.801 24.088 1.00 0.00 C ATOM 1255 NE ARG D 21 -29.573 -29.028 24.148 1.00 0.00 N ATOM 1256 CZ ARG D 21 -29.864 -29.990 25.018 1.00 0.00 C ATOM 1257 NH1 ARG D 21 -30.870 -29.845 25.835 1.00 0.00 N ATOM 1258 NH2 ARG D 21 -29.145 -31.078 25.054 1.00 0.00 N ATOM 0 H ARG D 21 -28.633 -24.077 23.166 1.00 0.00 H new ATOM 0 HA ARG D 21 -30.070 -25.260 20.908 1.00 0.00 H new ATOM 0 HB2 ARG D 21 -30.586 -25.076 23.912 1.00 0.00 H new ATOM 0 HB3 ARG D 21 -31.701 -25.832 22.792 1.00 0.00 H new ATOM 0 HG2 ARG D 21 -29.859 -27.380 22.028 1.00 0.00 H new ATOM 0 HG3 ARG D 21 -28.773 -26.641 23.189 1.00 0.00 H new ATOM 0 HD2 ARG D 21 -30.328 -27.293 25.052 1.00 0.00 H new ATOM 0 HD3 ARG D 21 -31.405 -28.040 23.888 1.00 0.00 H new ATOM 0 HE ARG D 21 -28.786 -29.150 23.511 1.00 0.00 H new ATOM 0 HH11 ARG D 21 -31.432 -28.994 25.806 1.00 0.00 H new ATOM 0 HH12 ARG D 21 -31.095 -30.582 26.503 1.00 0.00 H new ATOM 0 HH21 ARG D 21 -28.359 -31.191 24.414 1.00 0.00 H new ATOM 0 HH22 ARG D 21 -29.369 -31.816 25.722 1.00 0.00 H new TER 1272 ARG D 21 ATOM 1273 N VAL E 1 4.376 -32.162 23.590 1.00 0.00 N ATOM 1274 CA VAL E 1 3.073 -31.561 23.188 1.00 0.00 C ATOM 1275 C VAL E 1 2.359 -32.500 22.222 1.00 0.00 C ATOM 1276 O VAL E 1 2.167 -32.172 21.050 1.00 0.00 O ATOM 1277 CB VAL E 1 3.325 -30.211 22.514 1.00 0.00 C ATOM 1278 CG1 VAL E 1 2.003 -29.453 22.380 1.00 0.00 C ATOM 1279 CG2 VAL E 1 4.298 -29.391 23.365 1.00 0.00 C ATOM 0 H1 VAL E 1 4.679 -31.758 24.500 1.00 0.00 H new ATOM 0 H2 VAL E 1 4.268 -33.192 23.687 1.00 0.00 H new ATOM 0 H3 VAL E 1 5.092 -31.956 22.864 1.00 0.00 H new ATOM 0 HA VAL E 1 2.448 -31.411 24.068 1.00 0.00 H new ATOM 0 HB VAL E 1 3.753 -30.373 21.525 1.00 0.00 H new ATOM 0 HG11 VAL E 1 2.182 -28.491 21.900 1.00 0.00 H new ATOM 0 HG12 VAL E 1 1.309 -30.037 21.775 1.00 0.00 H new ATOM 0 HG13 VAL E 1 1.575 -29.291 23.369 1.00 0.00 H new ATOM 0 HG21 VAL E 1 4.479 -28.429 22.886 1.00 0.00 H new ATOM 0 HG22 VAL E 1 3.869 -29.229 24.354 1.00 0.00 H new ATOM 0 HG23 VAL E 1 5.240 -29.930 23.462 1.00 0.00 H new ATOM 1289 N PHE E 2 1.972 -33.669 22.719 1.00 0.00 N ATOM 1290 CA PHE E 2 1.286 -34.652 21.889 1.00 0.00 C ATOM 1291 C PHE E 2 0.210 -35.376 22.691 1.00 0.00 C ATOM 1292 O PHE E 2 0.221 -35.354 23.922 1.00 0.00 O ATOM 1293 CB PHE E 2 2.291 -35.669 21.346 1.00 0.00 C ATOM 1294 CG PHE E 2 2.916 -36.422 22.495 1.00 0.00 C ATOM 1295 CD1 PHE E 2 2.336 -37.612 22.952 1.00 0.00 C ATOM 1296 CD2 PHE E 2 4.077 -35.931 23.104 1.00 0.00 C ATOM 1297 CE1 PHE E 2 2.916 -38.310 24.018 1.00 0.00 C ATOM 1298 CE2 PHE E 2 4.658 -36.629 24.171 1.00 0.00 C ATOM 1299 CZ PHE E 2 4.076 -37.819 24.627 1.00 0.00 C ATOM 0 H PHE E 2 2.120 -33.958 23.686 1.00 0.00 H new ATOM 0 HA PHE E 2 0.812 -34.129 21.058 1.00 0.00 H new ATOM 0 HB2 PHE E 2 1.792 -36.364 20.670 1.00 0.00 H new ATOM 0 HB3 PHE E 2 3.063 -35.161 20.768 1.00 0.00 H new ATOM 0 HD1 PHE E 2 1.441 -37.991 22.482 1.00 0.00 H new ATOM 0 HD2 PHE E 2 4.525 -35.014 22.751 1.00 0.00 H new ATOM 0 HE1 PHE E 2 2.468 -39.227 24.370 1.00 0.00 H new ATOM 0 HE2 PHE E 2 5.553 -36.250 24.641 1.00 0.00 H new ATOM 0 HZ PHE E 2 4.523 -38.358 25.449 1.00 0.00 H new ATOM 1309 N ASN E 3 -0.716 -36.018 21.988 1.00 0.00 N ATOM 1310 CA ASN E 3 -1.808 -36.727 22.645 1.00 0.00 C ATOM 1311 C ASN E 3 -1.866 -38.176 22.173 1.00 0.00 C ATOM 1312 O ASN E 3 -1.478 -38.488 21.048 1.00 0.00 O ATOM 1313 CB ASN E 3 -3.137 -36.034 22.343 1.00 0.00 C ATOM 1314 CG ASN E 3 -2.998 -34.530 22.542 1.00 0.00 C ATOM 1315 OD1 ASN E 3 -3.292 -33.752 21.632 1.00 0.00 O ATOM 1316 ND2 ASN E 3 -2.567 -34.067 23.683 1.00 0.00 N ATOM 0 H ASN E 3 -0.733 -36.062 20.969 1.00 0.00 H new ATOM 0 HA ASN E 3 -1.630 -36.715 23.720 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -3.443 -36.247 21.319 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -3.917 -36.425 22.996 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -2.473 -33.061 23.822 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -2.324 -34.711 24.436 1.00 0.00 H new ATOM 1323 N ASN E 4 -2.356 -39.056 23.041 1.00 0.00 N ATOM 1324 CA ASN E 4 -2.422 -40.477 22.718 1.00 0.00 C ATOM 1325 C ASN E 4 -3.853 -40.889 22.388 1.00 0.00 C ATOM 1326 O ASN E 4 -4.126 -41.414 21.310 1.00 0.00 O ATOM 1327 CB ASN E 4 -1.913 -41.302 23.901 1.00 0.00 C ATOM 1328 CG ASN E 4 -0.397 -41.181 24.008 1.00 0.00 C ATOM 1329 OD1 ASN E 4 0.270 -40.840 23.031 1.00 0.00 O ATOM 1330 ND2 ASN E 4 0.193 -41.439 25.145 1.00 0.00 N ATOM 0 H ASN E 4 -2.710 -38.813 23.966 1.00 0.00 H new ATOM 0 HA ASN E 4 -1.795 -40.661 21.846 1.00 0.00 H new ATOM 0 HB2 ASN E 4 -2.380 -40.956 24.823 1.00 0.00 H new ATOM 0 HB3 ASN E 4 -2.194 -42.347 23.774 1.00 0.00 H new ATOM 0 HD21 ASN E 4 1.207 -41.358 25.223 1.00 0.00 H new ATOM 0 HD22 ASN E 4 -0.360 -41.721 25.954 1.00 0.00 H new ATOM 1337 N CYS E 5 -4.766 -40.643 23.325 1.00 0.00 N ATOM 1338 CA CYS E 5 -6.157 -41.040 23.143 1.00 0.00 C ATOM 1339 C CYS E 5 -6.949 -39.927 22.464 1.00 0.00 C ATOM 1340 O CYS E 5 -6.392 -38.900 22.081 1.00 0.00 O ATOM 1341 CB CYS E 5 -6.789 -41.365 24.497 1.00 0.00 C ATOM 1342 SG CYS E 5 -8.065 -42.631 24.279 1.00 0.00 S ATOM 0 H CYS E 5 -4.569 -40.175 24.210 1.00 0.00 H new ATOM 0 HA CYS E 5 -6.181 -41.926 22.509 1.00 0.00 H new ATOM 0 HB2 CYS E 5 -6.026 -41.718 25.191 1.00 0.00 H new ATOM 0 HB3 CYS E 5 -7.225 -40.466 24.932 1.00 0.00 H new ATOM 0 HG CYS E 5 -8.259 -42.837 23.010 1.00 0.00 H new ATOM 1348 N SER E 6 -8.253 -40.140 22.319 1.00 0.00 N ATOM 1349 CA SER E 6 -9.102 -39.174 21.632 1.00 0.00 C ATOM 1350 C SER E 6 -9.632 -38.131 22.613 1.00 0.00 C ATOM 1351 O SER E 6 -9.419 -38.238 23.821 1.00 0.00 O ATOM 1352 CB SER E 6 -10.277 -39.892 20.967 1.00 0.00 C ATOM 1353 OG SER E 6 -11.079 -40.503 21.967 1.00 0.00 O ATOM 0 H SER E 6 -8.741 -40.966 22.665 1.00 0.00 H new ATOM 0 HA SER E 6 -8.505 -38.671 20.872 1.00 0.00 H new ATOM 0 HB2 SER E 6 -10.872 -39.184 20.390 1.00 0.00 H new ATOM 0 HB3 SER E 6 -9.910 -40.644 20.268 1.00 0.00 H new ATOM 0 HG SER E 6 -11.834 -40.963 21.545 1.00 0.00 H new ATOM 1359 N GLU E 7 -10.321 -37.125 22.087 1.00 0.00 N ATOM 1360 CA GLU E 7 -10.905 -36.087 22.929 1.00 0.00 C ATOM 1361 C GLU E 7 -9.823 -35.385 23.744 1.00 0.00 C ATOM 1362 O GLU E 7 -9.985 -35.165 24.944 1.00 0.00 O ATOM 1363 CB GLU E 7 -11.942 -36.701 23.871 1.00 0.00 C ATOM 1364 CG GLU E 7 -13.035 -37.385 23.052 1.00 0.00 C ATOM 1365 CD GLU E 7 -14.103 -37.956 23.980 1.00 0.00 C ATOM 1366 OE1 GLU E 7 -13.735 -38.636 24.925 1.00 0.00 O ATOM 1367 OE2 GLU E 7 -15.271 -37.706 23.733 1.00 0.00 O ATOM 0 H GLU E 7 -10.488 -37.006 21.088 1.00 0.00 H new ATOM 0 HA GLU E 7 -11.390 -35.353 22.285 1.00 0.00 H new ATOM 0 HB2 GLU E 7 -11.464 -37.423 24.534 1.00 0.00 H new ATOM 0 HB3 GLU E 7 -12.377 -35.927 24.503 1.00 0.00 H new ATOM 0 HG2 GLU E 7 -13.485 -36.671 22.363 1.00 0.00 H new ATOM 0 HG3 GLU E 7 -12.603 -38.182 22.448 1.00 0.00 H new ATOM 1374 N VAL E 8 -8.724 -35.037 23.086 1.00 0.00 N ATOM 1375 CA VAL E 8 -7.623 -34.360 23.762 1.00 0.00 C ATOM 1376 C VAL E 8 -7.184 -33.133 22.971 1.00 0.00 C ATOM 1377 O VAL E 8 -7.121 -33.162 21.742 1.00 0.00 O ATOM 1378 CB VAL E 8 -6.440 -35.316 23.922 1.00 0.00 C ATOM 1379 CG1 VAL E 8 -5.324 -34.622 24.704 1.00 0.00 C ATOM 1380 CG2 VAL E 8 -6.894 -36.566 24.680 1.00 0.00 C ATOM 0 H VAL E 8 -8.571 -35.210 22.093 1.00 0.00 H new ATOM 0 HA VAL E 8 -7.967 -34.041 24.746 1.00 0.00 H new ATOM 0 HB VAL E 8 -6.069 -35.602 22.938 1.00 0.00 H new ATOM 0 HG11 VAL E 8 -4.481 -35.304 24.818 1.00 0.00 H new ATOM 0 HG12 VAL E 8 -5.001 -33.732 24.164 1.00 0.00 H new ATOM 0 HG13 VAL E 8 -5.694 -34.335 25.688 1.00 0.00 H new ATOM 0 HG21 VAL E 8 -6.052 -37.248 24.795 1.00 0.00 H new ATOM 0 HG22 VAL E 8 -7.266 -36.280 25.664 1.00 0.00 H new ATOM 0 HG23 VAL E 8 -7.689 -37.061 24.122 1.00 0.00 H new ATOM 1390 N GLN E 9 -6.879 -32.054 23.685 1.00 0.00 N ATOM 1391 CA GLN E 9 -6.444 -30.821 23.039 1.00 0.00 C ATOM 1392 C GLN E 9 -5.479 -30.056 23.940 1.00 0.00 C ATOM 1393 O GLN E 9 -5.682 -29.968 25.152 1.00 0.00 O ATOM 1394 CB GLN E 9 -7.654 -29.942 22.720 1.00 0.00 C ATOM 1395 CG GLN E 9 -8.421 -29.640 24.008 1.00 0.00 C ATOM 1396 CD GLN E 9 -9.680 -28.839 23.690 1.00 0.00 C ATOM 1397 OE1 GLN E 9 -10.016 -28.646 22.522 1.00 0.00 O ATOM 1398 NE2 GLN E 9 -10.399 -28.358 24.668 1.00 0.00 N ATOM 0 H GLN E 9 -6.924 -32.008 24.703 1.00 0.00 H new ATOM 0 HA GLN E 9 -5.931 -31.080 22.113 1.00 0.00 H new ATOM 0 HB2 GLN E 9 -7.328 -29.013 22.252 1.00 0.00 H new ATOM 0 HB3 GLN E 9 -8.305 -30.447 22.007 1.00 0.00 H new ATOM 0 HG2 GLN E 9 -8.689 -30.571 24.508 1.00 0.00 H new ATOM 0 HG3 GLN E 9 -7.787 -29.080 24.695 1.00 0.00 H new ATOM 0 HE21 GLN E 9 -10.118 -28.520 25.635 1.00 0.00 H new ATOM 0 HE22 GLN E 9 -11.242 -27.821 24.465 1.00 0.00 H new ATOM 1407 N ILE E 10 -4.431 -29.503 23.340 1.00 0.00 N ATOM 1408 CA ILE E 10 -3.462 -28.712 24.090 1.00 0.00 C ATOM 1409 C ILE E 10 -3.267 -27.346 23.440 1.00 0.00 C ATOM 1410 O ILE E 10 -2.936 -27.253 22.258 1.00 0.00 O ATOM 1411 CB ILE E 10 -2.123 -29.448 24.149 1.00 0.00 C ATOM 1412 CG1 ILE E 10 -2.299 -30.767 24.906 1.00 0.00 C ATOM 1413 CG2 ILE E 10 -1.094 -28.579 24.876 1.00 0.00 C ATOM 1414 CD1 ILE E 10 -1.023 -31.600 24.784 1.00 0.00 C ATOM 0 H ILE E 10 -4.231 -29.587 22.343 1.00 0.00 H new ATOM 0 HA ILE E 10 -3.842 -28.568 25.101 1.00 0.00 H new ATOM 0 HB ILE E 10 -1.777 -29.652 23.136 1.00 0.00 H new ATOM 0 HG12 ILE E 10 -2.518 -30.570 25.955 1.00 0.00 H new ATOM 0 HG13 ILE E 10 -3.147 -31.320 24.502 1.00 0.00 H new ATOM 0 HG21 ILE E 10 -0.139 -29.104 24.918 1.00 0.00 H new ATOM 0 HG22 ILE E 10 -0.968 -27.639 24.339 1.00 0.00 H new ATOM 0 HG23 ILE E 10 -1.441 -28.375 25.889 1.00 0.00 H new ATOM 0 HD11 ILE E 10 -1.149 -32.539 25.323 1.00 0.00 H new ATOM 0 HD12 ILE E 10 -0.824 -31.809 23.733 1.00 0.00 H new ATOM 0 HD13 ILE E 10 -0.185 -31.047 25.209 1.00 0.00 H new ATOM 1426 N GLY E 11 -3.475 -26.290 24.219 1.00 0.00 N ATOM 1427 CA GLY E 11 -3.304 -24.934 23.713 1.00 0.00 C ATOM 1428 C GLY E 11 -3.578 -23.906 24.806 1.00 0.00 C ATOM 1429 O GLY E 11 -4.543 -24.031 25.561 1.00 0.00 O ATOM 0 H GLY E 11 -3.760 -26.346 25.197 1.00 0.00 H new ATOM 0 HA2 GLY E 11 -2.289 -24.808 23.336 1.00 0.00 H new ATOM 0 HA3 GLY E 11 -3.979 -24.767 22.874 1.00 0.00 H new ATOM 1433 N ASN E 12 -2.724 -22.891 24.886 1.00 0.00 N ATOM 1434 CA ASN E 12 -2.890 -21.843 25.885 1.00 0.00 C ATOM 1435 C ASN E 12 -3.944 -20.836 25.438 1.00 0.00 C ATOM 1436 O ASN E 12 -4.103 -20.578 24.245 1.00 0.00 O ATOM 1437 CB ASN E 12 -1.559 -21.122 26.113 1.00 0.00 C ATOM 1438 CG ASN E 12 -0.559 -22.071 26.765 1.00 0.00 C ATOM 1439 OD1 ASN E 12 -0.654 -22.347 27.962 1.00 0.00 O ATOM 1440 ND2 ASN E 12 0.400 -22.588 26.047 1.00 0.00 N ATOM 0 H ASN E 12 -1.916 -22.772 24.275 1.00 0.00 H new ATOM 0 HA ASN E 12 -3.218 -22.306 26.816 1.00 0.00 H new ATOM 0 HB2 ASN E 12 -1.164 -20.760 25.164 1.00 0.00 H new ATOM 0 HB3 ASN E 12 -1.712 -20.249 26.748 1.00 0.00 H new ATOM 0 HD21 ASN E 12 1.073 -23.222 26.476 1.00 0.00 H new ATOM 0 HD22 ASN E 12 0.476 -22.358 25.056 1.00 0.00 H new ATOM 1447 N TYR E 13 -4.664 -20.273 26.403 1.00 0.00 N ATOM 1448 CA TYR E 13 -5.722 -19.318 26.095 1.00 0.00 C ATOM 1449 C TYR E 13 -6.812 -19.979 25.256 1.00 0.00 C ATOM 1450 O TYR E 13 -7.529 -19.309 24.512 1.00 0.00 O ATOM 1451 CB TYR E 13 -5.143 -18.124 25.333 1.00 0.00 C ATOM 1452 CG TYR E 13 -4.106 -17.438 26.185 1.00 0.00 C ATOM 1453 CD1 TYR E 13 -2.745 -17.689 25.972 1.00 0.00 C ATOM 1454 CD2 TYR E 13 -4.502 -16.549 27.193 1.00 0.00 C ATOM 1455 CE1 TYR E 13 -1.782 -17.053 26.762 1.00 0.00 C ATOM 1456 CE2 TYR E 13 -3.539 -15.912 27.985 1.00 0.00 C ATOM 1457 CZ TYR E 13 -2.180 -16.163 27.770 1.00 0.00 C ATOM 1458 OH TYR E 13 -1.229 -15.536 28.550 1.00 0.00 O ATOM 0 H TYR E 13 -4.536 -20.460 27.398 1.00 0.00 H new ATOM 0 HA TYR E 13 -6.159 -18.973 27.032 1.00 0.00 H new ATOM 0 HB2 TYR E 13 -4.696 -18.459 24.397 1.00 0.00 H new ATOM 0 HB3 TYR E 13 -5.938 -17.424 25.075 1.00 0.00 H new ATOM 0 HD1 TYR E 13 -2.438 -18.375 25.196 1.00 0.00 H new ATOM 0 HD2 TYR E 13 -5.551 -16.355 27.359 1.00 0.00 H new ATOM 0 HE1 TYR E 13 -0.733 -17.247 26.596 1.00 0.00 H new ATOM 0 HE2 TYR E 13 -3.846 -15.227 28.762 1.00 0.00 H new ATOM 0 HH TYR E 13 -1.672 -14.952 29.200 1.00 0.00 H new ATOM 1468 N ASN E 14 -6.932 -21.297 25.381 1.00 0.00 N ATOM 1469 CA ASN E 14 -7.953 -22.035 24.647 1.00 0.00 C ATOM 1470 C ASN E 14 -9.276 -22.019 25.404 1.00 0.00 C ATOM 1471 O ASN E 14 -9.581 -22.942 26.158 1.00 0.00 O ATOM 1472 CB ASN E 14 -7.500 -23.481 24.437 1.00 0.00 C ATOM 1473 CG ASN E 14 -6.588 -23.569 23.217 1.00 0.00 C ATOM 1474 OD1 ASN E 14 -6.052 -22.556 22.770 1.00 0.00 O ATOM 1475 ND2 ASN E 14 -6.381 -24.727 22.652 1.00 0.00 N ATOM 0 H ASN E 14 -6.339 -21.872 25.979 1.00 0.00 H new ATOM 0 HA ASN E 14 -8.097 -21.554 23.679 1.00 0.00 H new ATOM 0 HB2 ASN E 14 -6.973 -23.838 25.322 1.00 0.00 H new ATOM 0 HB3 ASN E 14 -8.368 -24.127 24.300 1.00 0.00 H new ATOM 0 HD21 ASN E 14 -5.773 -24.795 21.836 1.00 0.00 H new ATOM 0 HD22 ASN E 14 -6.828 -25.564 23.026 1.00 0.00 H new ATOM 1482 N SER E 15 -10.058 -20.964 25.199 1.00 0.00 N ATOM 1483 CA SER E 15 -11.350 -20.843 25.864 1.00 0.00 C ATOM 1484 C SER E 15 -12.338 -21.862 25.304 1.00 0.00 C ATOM 1485 O SER E 15 -12.222 -22.287 24.155 1.00 0.00 O ATOM 1486 CB SER E 15 -11.907 -19.432 25.672 1.00 0.00 C ATOM 1487 OG SER E 15 -11.058 -18.499 26.329 1.00 0.00 O ATOM 0 H SER E 15 -9.822 -20.186 24.583 1.00 0.00 H new ATOM 0 HA SER E 15 -11.209 -21.036 26.928 1.00 0.00 H new ATOM 0 HB2 SER E 15 -11.973 -19.196 24.610 1.00 0.00 H new ATOM 0 HB3 SER E 15 -12.917 -19.369 26.076 1.00 0.00 H new ATOM 0 HG SER E 15 -11.411 -17.593 26.207 1.00 0.00 H new ATOM 1493 N LEU E 16 -13.309 -22.250 26.124 1.00 0.00 N ATOM 1494 CA LEU E 16 -14.304 -23.231 25.705 1.00 0.00 C ATOM 1495 C LEU E 16 -15.663 -22.909 26.317 1.00 0.00 C ATOM 1496 O LEU E 16 -15.793 -22.790 27.535 1.00 0.00 O ATOM 1497 CB LEU E 16 -13.868 -24.633 26.135 1.00 0.00 C ATOM 1498 CG LEU E 16 -14.985 -25.631 25.831 1.00 0.00 C ATOM 1499 CD1 LEU E 16 -15.270 -25.635 24.327 1.00 0.00 C ATOM 1500 CD2 LEU E 16 -14.553 -27.031 26.269 1.00 0.00 C ATOM 0 H LEU E 16 -13.428 -21.903 27.076 1.00 0.00 H new ATOM 0 HA LEU E 16 -14.389 -23.194 24.619 1.00 0.00 H new ATOM 0 HB2 LEU E 16 -12.957 -24.919 25.609 1.00 0.00 H new ATOM 0 HB3 LEU E 16 -13.637 -24.643 27.200 1.00 0.00 H new ATOM 0 HG LEU E 16 -15.886 -25.342 26.372 1.00 0.00 H new ATOM 0 HD11 LEU E 16 -16.067 -26.347 24.110 1.00 0.00 H new ATOM 0 HD12 LEU E 16 -15.578 -24.638 24.012 1.00 0.00 H new ATOM 0 HD13 LEU E 16 -14.368 -25.923 23.787 1.00 0.00 H new ATOM 0 HD21 LEU E 16 -15.350 -27.742 26.052 1.00 0.00 H new ATOM 0 HD22 LEU E 16 -13.652 -27.320 25.728 1.00 0.00 H new ATOM 0 HD23 LEU E 16 -14.349 -27.030 27.340 1.00 0.00 H new ATOM 1512 N VAL E 17 -16.674 -22.770 25.464 1.00 0.00 N ATOM 1513 CA VAL E 17 -18.019 -22.461 25.937 1.00 0.00 C ATOM 1514 C VAL E 17 -18.958 -23.630 25.662 1.00 0.00 C ATOM 1515 O VAL E 17 -19.095 -24.075 24.522 1.00 0.00 O ATOM 1516 CB VAL E 17 -18.543 -21.207 25.238 1.00 0.00 C ATOM 1517 CG1 VAL E 17 -19.959 -20.903 25.729 1.00 0.00 C ATOM 1518 CG2 VAL E 17 -17.628 -20.024 25.562 1.00 0.00 C ATOM 0 H VAL E 17 -16.589 -22.865 24.452 1.00 0.00 H new ATOM 0 HA VAL E 17 -17.978 -22.284 27.012 1.00 0.00 H new ATOM 0 HB VAL E 17 -18.559 -21.372 24.161 1.00 0.00 H new ATOM 0 HG11 VAL E 17 -20.333 -20.009 25.231 1.00 0.00 H new ATOM 0 HG12 VAL E 17 -20.612 -21.745 25.501 1.00 0.00 H new ATOM 0 HG13 VAL E 17 -19.943 -20.738 26.806 1.00 0.00 H new ATOM 0 HG21 VAL E 17 -18.001 -19.129 25.064 1.00 0.00 H new ATOM 0 HG22 VAL E 17 -17.613 -19.860 26.640 1.00 0.00 H new ATOM 0 HG23 VAL E 17 -16.618 -20.239 25.214 1.00 0.00 H new ATOM 1528 N ALA E 18 -19.605 -24.124 26.712 1.00 0.00 N ATOM 1529 CA ALA E 18 -20.531 -25.242 26.567 1.00 0.00 C ATOM 1530 C ALA E 18 -21.847 -24.767 25.960 1.00 0.00 C ATOM 1531 O ALA E 18 -22.153 -23.574 25.972 1.00 0.00 O ATOM 1532 CB ALA E 18 -20.797 -25.881 27.932 1.00 0.00 C ATOM 0 H ALA E 18 -19.507 -23.772 27.664 1.00 0.00 H new ATOM 0 HA ALA E 18 -20.081 -25.981 25.903 1.00 0.00 H new ATOM 0 HB1 ALA E 18 -21.489 -26.715 27.815 1.00 0.00 H new ATOM 0 HB2 ALA E 18 -19.859 -26.244 28.353 1.00 0.00 H new ATOM 0 HB3 ALA E 18 -21.232 -25.140 28.602 1.00 0.00 H new ATOM 1538 N PRO E 19 -22.622 -25.676 25.436 1.00 0.00 N ATOM 1539 CA PRO E 19 -23.899 -25.345 24.740 1.00 0.00 C ATOM 1540 C PRO E 19 -25.024 -25.036 25.724 1.00 0.00 C ATOM 1541 O PRO E 19 -25.494 -25.917 26.444 1.00 0.00 O ATOM 1542 CB PRO E 19 -24.216 -26.604 23.928 1.00 0.00 C ATOM 1543 CG PRO E 19 -23.550 -27.728 24.651 1.00 0.00 C ATOM 1544 CD PRO E 19 -22.362 -27.123 25.453 1.00 0.00 C ATOM 0 HA PRO E 19 -23.806 -24.451 24.123 1.00 0.00 H new ATOM 0 HB2 PRO E 19 -25.292 -26.765 23.859 1.00 0.00 H new ATOM 0 HB3 PRO E 19 -23.841 -26.517 22.908 1.00 0.00 H new ATOM 0 HG2 PRO E 19 -24.253 -28.224 25.321 1.00 0.00 H new ATOM 0 HG3 PRO E 19 -23.195 -28.481 23.947 1.00 0.00 H new ATOM 0 HD2 PRO E 19 -22.329 -27.511 26.471 1.00 0.00 H new ATOM 0 HD3 PRO E 19 -21.405 -27.362 24.990 1.00 0.00 H new ATOM 1552 N PRO E 20 -25.456 -23.805 25.762 1.00 0.00 N ATOM 1553 CA PRO E 20 -26.569 -23.366 26.652 1.00 0.00 C ATOM 1554 C PRO E 20 -27.923 -23.884 26.174 1.00 0.00 C ATOM 1555 O PRO E 20 -28.155 -24.030 24.975 1.00 0.00 O ATOM 1556 CB PRO E 20 -26.509 -21.839 26.575 1.00 0.00 C ATOM 1557 CG PRO E 20 -25.901 -21.534 25.246 1.00 0.00 C ATOM 1558 CD PRO E 20 -24.926 -22.694 24.956 1.00 0.00 C ATOM 0 HA PRO E 20 -26.462 -23.751 27.666 1.00 0.00 H new ATOM 0 HB2 PRO E 20 -27.504 -21.402 26.662 1.00 0.00 H new ATOM 0 HB3 PRO E 20 -25.908 -21.428 27.386 1.00 0.00 H new ATOM 0 HG2 PRO E 20 -26.666 -21.463 24.473 1.00 0.00 H new ATOM 0 HG3 PRO E 20 -25.377 -20.578 25.265 1.00 0.00 H new ATOM 0 HD2 PRO E 20 -24.905 -22.943 23.895 1.00 0.00 H new ATOM 0 HD3 PRO E 20 -23.906 -22.441 25.244 1.00 0.00 H new ATOM 1566 N ARG E 21 -28.812 -24.159 27.124 1.00 0.00 N ATOM 1567 CA ARG E 21 -30.142 -24.658 26.791 1.00 0.00 C ATOM 1568 C ARG E 21 -31.113 -23.500 26.584 1.00 0.00 C ATOM 1569 O ARG E 21 -30.991 -22.517 27.294 1.00 0.00 O ATOM 1570 CB ARG E 21 -30.655 -25.563 27.911 1.00 0.00 C ATOM 1571 CG ARG E 21 -29.824 -26.848 27.952 1.00 0.00 C ATOM 1572 CD ARG E 21 -30.365 -27.771 29.044 1.00 0.00 C ATOM 1573 NE ARG E 21 -29.578 -28.998 29.105 1.00 0.00 N ATOM 1574 CZ ARG E 21 -29.869 -29.961 29.975 1.00 0.00 C ATOM 1575 NH1 ARG E 21 -30.875 -29.815 30.792 1.00 0.00 N ATOM 1576 NH2 ARG E 21 -29.150 -31.049 30.009 1.00 0.00 N ATOM 0 H ARG E 21 -28.638 -24.046 28.123 1.00 0.00 H new ATOM 0 HA ARG E 21 -30.074 -25.229 25.865 1.00 0.00 H new ATOM 0 HB2 ARG E 21 -30.591 -25.046 28.868 1.00 0.00 H new ATOM 0 HB3 ARG E 21 -31.706 -25.802 27.747 1.00 0.00 H new ATOM 0 HG2 ARG E 21 -29.863 -27.350 26.985 1.00 0.00 H new ATOM 0 HG3 ARG E 21 -28.778 -26.611 28.147 1.00 0.00 H new ATOM 0 HD2 ARG E 21 -30.334 -27.263 30.008 1.00 0.00 H new ATOM 0 HD3 ARG E 21 -31.409 -28.010 28.843 1.00 0.00 H new ATOM 0 HE ARG E 21 -28.790 -29.120 28.469 1.00 0.00 H new ATOM 0 HH11 ARG E 21 -31.436 -28.964 30.763 1.00 0.00 H new ATOM 0 HH12 ARG E 21 -31.100 -30.552 31.460 1.00 0.00 H new ATOM 0 HH21 ARG E 21 -28.364 -31.161 29.368 1.00 0.00 H new ATOM 0 HH22 ARG E 21 -29.373 -31.787 30.676 1.00 0.00 H new TER 1590 ARG E 21