USER MOD reduce.3.24.130724 H: found=0, std=0, add=2657, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 2648 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 26 HIS : no HD1:sc=-0.00677 K(o=-0.66,f=-1.5) USER MOD Set 1.2: B 154 ASN :FLIP amide:sc= -0.655 F(o=-2,f=-0.66) USER MOD Set 2.1: B 44 THR OG1 : rot -76:sc= 1.27 USER MOD Set 2.2: B 133 SER OG : rot 170:sc= 1.36 USER MOD Set 3.1: B 9 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 24 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.9!) USER MOD Set 4.1: A 100 LYS NZ :NH3+ -138:sc= -2.73 (180deg=-4.96!) USER MOD Set 4.2: A 102 THR OG1 : rot 176:sc= 0.411 USER MOD Set 5.1: A 62 LYS NZ :NH3+ -152:sc= -0.592! (180deg=-3.3!) USER MOD Set 5.2: A 63 GLN : amide:sc= 0.928 K(o=0.34,f=-16!) USER MOD Set 6.1: A 40 ASN : amide:sc= -13.5! C(o=-18!,f=-22!) USER MOD Set 6.2: A 61 HIS : no HE2:sc= -4.48! C(o=-18!,f=-21!) USER MOD Set 7.1: A 33 ASN : amide:sc= -0.309 K(o=-18,f=-23!) USER MOD Set 7.2: A 39 HIS : +bothHN:sc= -0.605 K(o=-18,f=-36!) USER MOD Set 7.3: A 89 CYS SG : rot -112:sc= -9.33! USER MOD Set 7.4: A 92 HIS : no HD1:sc= -1.38 K(o=-18,f=-30!) USER MOD Set 7.5: A 97 MET CE :methyl -129:sc= -6.21! (180deg=-8.83!) USER MOD Set 8.1: A 28 THR OG1 : rot 180:sc= 0.255 USER MOD Set 8.2: A 75 THR OG1 : rot -101:sc= -1.57! USER MOD Set 9.1: A 20 LYS NZ :NH3+ 138:sc= -1.44! (180deg=-0.915!) USER MOD Set 9.2: A 22 THR OG1 : rot -170:sc= 0.406 USER MOD Set10.1: A 1 GLU N :NH3+ -151:sc= -8.28! (180deg=-13.8!) USER MOD Set10.2: A 3 TYR OH : rot 17:sc= 1.64 USER MOD Set10.3: A 24 LYS NZ :NH3+ -130:sc= -1.85 (180deg=-4.08!) USER MOD Single : A 2 THR OG1 : rot 79:sc= -2.02! USER MOD Single : A 4 THR OG1 : rot 80:sc= 1.2 USER MOD Single : A 6 LYS NZ :NH3+ 166:sc= -0.105 (180deg=-0.389) USER MOD Single : A 9 SER OG : rot 180:sc= 0.388 USER MOD Single : A 11 LYS NZ :NH3+ 164:sc= 0.786 (180deg=0.451) USER MOD Single : A 34 ASN : amide:sc= -3.5! C(o=-3.5!,f=-14!) USER MOD Single : A 35 LYS NZ :NH3+ -137:sc= 1.95 (180deg=-1.84!) USER MOD Single : A 48 ASN : amide:sc= -5.75! C(o=-5.7!,f=-19!) USER MOD Single : A 51 LYS NZ :NH3+ 142:sc= 0.923 (180deg=-0.326) USER MOD Single : A 52 SER OG : rot -58:sc= 0.423 USER MOD Single : A 57 LYS NZ :NH3+ 178:sc= -1.2 (180deg=-1.23) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0299 USER MOD Single : A 60 SER OG : rot 7:sc= 0.782 USER MOD Single : A 66 MET CE :methyl -119:sc= -6.81! (180deg=-8.99!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 71 SER OG : rot 150:sc= -3.86! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -107:sc= 0.255 USER MOD Single : A 74 THR OG1 : rot -140:sc= -0.984 USER MOD Single : A 85 TYR OH : rot 90:sc= 0.214 USER MOD Single : A 86 THR OG1 : rot 124:sc= -0.0251 USER MOD Single : A 88 TYR OH : rot 90:sc= 0.734 USER MOD Single : B 6 GLN : amide:sc=-7.26e-05 X(o=-7.3e-05,f=0) USER MOD Single : B 7 GLN :FLIP amide:sc= -1.48 F(o=-2.9,f=-1.5) USER MOD Single : B 8 THR OG1 : rot -60:sc= 0.656 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0354 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00683 USER MOD Single : B 22 CYS SG : rot 163:sc= 0.138 USER MOD Single : B 25 CYS SG : rot 180:sc= 0 USER MOD Single : B 30 LYS NZ :NH3+ 174:sc= 0.77 (180deg=0.706) USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.39) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 154:sc= 0.759 (180deg=0.43) USER MOD Single : B 51 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0635) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : B 57 SER OG : rot 180:sc= -0.13 USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0.0895 K(o=0.09,f=-7.7!) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : B 77 MET CE :methyl -162:sc= 0 (180deg=-0.235) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 TYR OH : rot -160:sc= 1.13 USER MOD Single : B 104 GLN :FLIP amide:sc= -10.2! C(o=-15!,f=-10!) USER MOD Single : B 106 TYR OH : rot -173:sc= 1.2 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 ASN : amide:sc= -0.774 K(o=-0.77,f=-5.3!) USER MOD Single : B 123 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.068) USER MOD Single : B 124 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 GLN :FLIP amide:sc= 0.88 F(o=-0.37,f=0.88) USER MOD Single : B 135 ASN : amide:sc= -1.6 K(o=-1.6,f=-12!) USER MOD Single : B 138 ASN : amide:sc= 0.766 K(o=0.77,f=-0.035) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 143 HIS : no HD1:sc= -1.92 K(o=-1.9,f=-3.3!) USER MOD Single : B 146 LYS NZ :NH3+ -110:sc= 1.26 (180deg=-0.173) USER MOD Single : B 147 TYR OH : rot 151:sc= 0.556 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 HIS :FLIP no HD1:sc= -1.69 F(o=-2.4!,f=-1.7) USER MOD Single : B 159 GLN : amide:sc= -4.72! C(o=-4.7!,f=-9.6!) USER MOD Single : B 161 TYR OH : rot 180:sc= 0 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.00165 USER MOD Single : B 166 LYS NZ :NH3+ 167:sc= 0.391 (180deg=0.338) USER MOD Single : B 167 SER OG : rot -168:sc= 0.411 USER MOD Single : B 168 ASN : amide:sc= 0.562 K(o=0.56,f=-6.9!) USER MOD Single : B 169 ASN : amide:sc= -0.867 X(o=-0.87,f=-0.46) USER MOD Single : B 170 ASN : amide:sc= -2.11 K(o=-2.1,f=-4.9!) USER MOD Single : B 172 TYR OH : rot -44:sc= -0.671 USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 177 THR OG1 : rot 180:sc= 0.31 USER MOD Single : B 179 THR OG1 : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 GLN :FLIP amide:sc= -0.263 F(o=-2.3!,f=-0.26) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 194 LYS NZ :NH3+ 178:sc= -0.0137 (180deg=-0.0244) USER MOD Single : B 195 TYR OH : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 THR OG1 : rot 180:sc= -0.132 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 208 SER OG : rot 51:sc= 0.734 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 232 THR OG1 : rot 83:sc= 0.722 USER MOD Single : B 233 ASN : amide:sc= -0.556 K(o=-0.56,f=-2.2) USER MOD Single : B 234 ASN : amide:sc= -1.94! C(o=-1.9!,f=-16!) USER MOD Single : B 236 ASN : amide:sc= -2.25! C(o=-2.3!,f=-15!) USER MOD Single : B 242 GLN : amide:sc= -0.17 K(o=-0.17,f=-3.5!) USER MOD Single : B 250 GLN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -3.435 -4.726 -40.150 1.00 0.00 N ATOM 2 CA GLU A 1 -4.636 -3.921 -39.767 1.00 0.00 C ATOM 3 C GLU A 1 -4.922 -4.118 -38.260 1.00 0.00 C ATOM 4 O GLU A 1 -4.159 -4.789 -37.595 1.00 0.00 O ATOM 5 CB GLU A 1 -5.869 -4.385 -40.635 1.00 0.00 C ATOM 6 CG GLU A 1 -5.614 -4.043 -42.102 1.00 0.00 C ATOM 7 CD GLU A 1 -4.290 -4.672 -42.548 1.00 0.00 C ATOM 8 OE1 GLU A 1 -4.290 -5.856 -42.843 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.300 -3.960 -42.587 1.00 0.00 O ATOM 0 H1 GLU A 1 -2.948 -4.266 -40.946 1.00 0.00 H new ATOM 0 H2 GLU A 1 -2.788 -4.791 -39.339 1.00 0.00 H new ATOM 0 H3 GLU A 1 -3.733 -5.681 -40.432 1.00 0.00 H new ATOM 0 HA GLU A 1 -4.456 -2.862 -39.953 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -6.024 -5.458 -40.522 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -6.778 -3.893 -40.288 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -6.432 -4.413 -42.721 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -5.578 -2.962 -42.234 1.00 0.00 H new ATOM 18 N THR A 2 -5.966 -3.546 -37.723 1.00 0.00 N ATOM 19 CA THR A 2 -6.284 -3.734 -36.249 1.00 0.00 C ATOM 20 C THR A 2 -6.559 -5.178 -35.840 1.00 0.00 C ATOM 21 O THR A 2 -7.668 -5.667 -35.875 1.00 0.00 O ATOM 22 CB THR A 2 -7.469 -2.847 -35.888 1.00 0.00 C ATOM 23 OG1 THR A 2 -7.159 -1.491 -36.206 1.00 0.00 O ATOM 24 CG2 THR A 2 -7.757 -2.977 -34.397 1.00 0.00 C ATOM 0 H THR A 2 -6.623 -2.953 -38.230 1.00 0.00 H new ATOM 0 HA THR A 2 -5.391 -3.447 -35.694 1.00 0.00 H new ATOM 0 HB THR A 2 -8.348 -3.156 -36.454 1.00 0.00 H new ATOM 0 HG1 THR A 2 -7.269 -1.348 -37.169 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.604 -2.344 -34.134 1.00 0.00 H new ATOM 0 HG22 THR A 2 -7.992 -4.015 -34.161 1.00 0.00 H new ATOM 0 HG23 THR A 2 -6.881 -2.665 -33.829 1.00 0.00 H new ATOM 32 N TYR A 3 -5.508 -5.839 -35.476 1.00 0.00 N ATOM 33 CA TYR A 3 -5.614 -7.280 -35.030 1.00 0.00 C ATOM 34 C TYR A 3 -5.592 -7.273 -33.469 1.00 0.00 C ATOM 35 O TYR A 3 -5.181 -6.285 -32.896 1.00 0.00 O ATOM 36 CB TYR A 3 -4.400 -8.087 -35.529 1.00 0.00 C ATOM 37 CG TYR A 3 -4.179 -7.896 -37.018 1.00 0.00 C ATOM 38 CD1 TYR A 3 -5.264 -7.677 -37.879 1.00 0.00 C ATOM 39 CD2 TYR A 3 -2.876 -7.970 -37.540 1.00 0.00 C ATOM 40 CE1 TYR A 3 -5.046 -7.529 -39.258 1.00 0.00 C ATOM 41 CE2 TYR A 3 -2.659 -7.817 -38.916 1.00 0.00 C ATOM 42 CZ TYR A 3 -3.744 -7.601 -39.776 1.00 0.00 C ATOM 43 OH TYR A 3 -3.531 -7.461 -41.133 1.00 0.00 O ATOM 0 H TYR A 3 -4.563 -5.455 -35.462 1.00 0.00 H new ATOM 0 HA TYR A 3 -6.523 -7.732 -35.427 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -3.508 -7.777 -34.985 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -4.552 -9.145 -35.316 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -6.267 -7.622 -37.482 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -2.040 -8.145 -36.879 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -5.882 -7.360 -39.921 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -1.656 -7.866 -39.313 1.00 0.00 H new ATOM 0 HH TYR A 3 -4.322 -7.058 -41.548 1.00 0.00 H new ATOM 53 N THR A 4 -5.998 -8.331 -32.814 1.00 0.00 N ATOM 54 CA THR A 4 -5.982 -8.326 -31.289 1.00 0.00 C ATOM 55 C THR A 4 -4.915 -9.185 -30.598 1.00 0.00 C ATOM 56 O THR A 4 -4.806 -10.382 -30.791 1.00 0.00 O ATOM 57 CB THR A 4 -7.355 -8.695 -30.745 1.00 0.00 C ATOM 58 OG1 THR A 4 -7.313 -8.663 -29.322 1.00 0.00 O ATOM 59 CG2 THR A 4 -7.722 -10.091 -31.224 1.00 0.00 C ATOM 0 H THR A 4 -6.337 -9.191 -33.245 1.00 0.00 H new ATOM 0 HA THR A 4 -5.706 -7.300 -31.044 1.00 0.00 H new ATOM 0 HB THR A 4 -8.104 -7.987 -31.100 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.395 -7.737 -29.013 1.00 0.00 H new ATOM 0 HG21 THR A 4 -8.705 -10.362 -30.838 1.00 0.00 H new ATOM 0 HG22 THR A 4 -7.743 -10.108 -32.314 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.982 -10.805 -30.864 1.00 0.00 H new ATOM 67 N VAL A 5 -4.122 -8.531 -29.794 1.00 0.00 N ATOM 68 CA VAL A 5 -3.027 -9.222 -29.032 1.00 0.00 C ATOM 69 C VAL A 5 -3.567 -9.423 -27.601 1.00 0.00 C ATOM 70 O VAL A 5 -3.554 -8.544 -26.759 1.00 0.00 O ATOM 71 CB VAL A 5 -1.780 -8.341 -29.018 1.00 0.00 C ATOM 72 CG1 VAL A 5 -0.687 -9.016 -28.188 1.00 0.00 C ATOM 73 CG2 VAL A 5 -1.294 -8.156 -30.458 1.00 0.00 C ATOM 0 H VAL A 5 -4.183 -7.527 -29.626 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.751 -10.175 -29.484 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.013 -7.371 -28.578 1.00 0.00 H new ATOM 0 HG11 VAL A 5 0.203 -8.387 -28.178 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.041 -9.159 -27.167 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.443 -9.984 -28.626 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.403 -7.528 -30.463 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.056 -9.128 -30.889 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.077 -7.680 -31.048 1.00 0.00 H new ATOM 83 N LYS A 6 -4.039 -10.615 -27.397 1.00 0.00 N ATOM 84 CA LYS A 6 -4.630 -11.071 -26.091 1.00 0.00 C ATOM 85 C LYS A 6 -3.612 -11.178 -24.912 1.00 0.00 C ATOM 86 O LYS A 6 -3.345 -12.258 -24.426 1.00 0.00 O ATOM 87 CB LYS A 6 -5.345 -12.398 -26.288 1.00 0.00 C ATOM 88 CG LYS A 6 -6.328 -12.244 -27.445 1.00 0.00 C ATOM 89 CD LYS A 6 -7.598 -11.546 -26.948 1.00 0.00 C ATOM 90 CE LYS A 6 -8.569 -12.598 -26.407 1.00 0.00 C ATOM 91 NZ LYS A 6 -9.515 -11.973 -25.438 1.00 0.00 N ATOM 0 H LYS A 6 -4.043 -11.338 -28.117 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.332 -10.291 -25.795 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.626 -13.189 -26.503 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.872 -12.685 -25.378 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -5.873 -11.665 -28.248 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.576 -13.222 -27.858 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.351 -10.826 -26.168 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.063 -10.988 -27.761 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.124 -13.049 -27.230 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.014 -13.400 -25.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.307 -12.622 -25.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.018 -11.777 -24.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.880 -11.083 -25.834 1.00 0.00 H new ATOM 105 N LEU A 7 -3.090 -10.039 -24.528 1.00 0.00 N ATOM 106 CA LEU A 7 -2.080 -9.838 -23.411 1.00 0.00 C ATOM 107 C LEU A 7 -2.157 -10.870 -22.241 1.00 0.00 C ATOM 108 O LEU A 7 -2.513 -10.540 -21.129 1.00 0.00 O ATOM 109 CB LEU A 7 -2.207 -8.433 -22.820 1.00 0.00 C ATOM 110 CG LEU A 7 -2.385 -7.402 -23.932 1.00 0.00 C ATOM 111 CD1 LEU A 7 -2.624 -6.026 -23.306 1.00 0.00 C ATOM 112 CD2 LEU A 7 -1.123 -7.356 -24.800 1.00 0.00 C ATOM 0 H LEU A 7 -3.342 -9.160 -24.980 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.115 -9.990 -23.895 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.057 -8.393 -22.139 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.319 -8.196 -22.235 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.237 -7.678 -24.553 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.752 -5.285 -24.095 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.522 -6.058 -22.689 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -1.768 -5.754 -22.688 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.253 -6.619 -25.593 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.268 -7.079 -24.184 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.949 -8.337 -25.242 1.00 0.00 H new ATOM 124 N GLY A 8 -1.811 -12.092 -22.526 1.00 0.00 N ATOM 125 CA GLY A 8 -1.840 -13.212 -21.515 1.00 0.00 C ATOM 126 C GLY A 8 -2.922 -14.190 -21.966 1.00 0.00 C ATOM 127 O GLY A 8 -3.863 -14.442 -21.250 1.00 0.00 O ATOM 0 H GLY A 8 -1.495 -12.382 -23.452 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.871 -13.707 -21.460 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.058 -12.827 -20.519 1.00 0.00 H new ATOM 131 N SER A 9 -2.729 -14.689 -23.158 1.00 0.00 N ATOM 132 CA SER A 9 -3.665 -15.678 -23.848 1.00 0.00 C ATOM 133 C SER A 9 -4.943 -16.182 -23.121 1.00 0.00 C ATOM 134 O SER A 9 -5.205 -17.362 -22.997 1.00 0.00 O ATOM 135 CB SER A 9 -2.859 -16.877 -24.337 1.00 0.00 C ATOM 136 OG SER A 9 -2.051 -17.365 -23.275 1.00 0.00 O ATOM 0 H SER A 9 -1.918 -14.446 -23.727 1.00 0.00 H new ATOM 0 HA SER A 9 -4.089 -15.064 -24.643 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.529 -17.661 -24.689 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.234 -16.589 -25.182 1.00 0.00 H new ATOM 0 HG SER A 9 -1.533 -18.137 -23.586 1.00 0.00 H new ATOM 142 N ASP A 10 -5.719 -15.225 -22.694 1.00 0.00 N ATOM 143 CA ASP A 10 -7.022 -15.394 -21.954 1.00 0.00 C ATOM 144 C ASP A 10 -7.274 -16.700 -21.120 1.00 0.00 C ATOM 145 O ASP A 10 -7.505 -16.617 -19.928 1.00 0.00 O ATOM 146 CB ASP A 10 -8.194 -15.190 -22.909 1.00 0.00 C ATOM 147 CG ASP A 10 -8.468 -13.694 -23.068 1.00 0.00 C ATOM 148 OD1 ASP A 10 -7.670 -13.032 -23.709 1.00 0.00 O ATOM 149 OD2 ASP A 10 -9.470 -13.235 -22.544 1.00 0.00 O ATOM 0 H ASP A 10 -5.484 -14.243 -22.840 1.00 0.00 H new ATOM 0 HA ASP A 10 -6.937 -14.625 -21.186 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.968 -15.634 -23.878 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -9.081 -15.694 -22.526 1.00 0.00 H new ATOM 154 N LYS A 11 -7.264 -17.855 -21.719 1.00 0.00 N ATOM 155 CA LYS A 11 -7.491 -19.126 -20.936 1.00 0.00 C ATOM 156 C LYS A 11 -6.160 -19.948 -20.943 1.00 0.00 C ATOM 157 O LYS A 11 -6.139 -21.157 -20.753 1.00 0.00 O ATOM 158 CB LYS A 11 -8.586 -19.959 -21.612 1.00 0.00 C ATOM 159 CG LYS A 11 -9.523 -20.569 -20.569 1.00 0.00 C ATOM 160 CD LYS A 11 -8.731 -21.471 -19.617 1.00 0.00 C ATOM 161 CE LYS A 11 -8.197 -22.686 -20.386 1.00 0.00 C ATOM 162 NZ LYS A 11 -6.969 -23.208 -19.718 1.00 0.00 N ATOM 0 H LYS A 11 -7.109 -17.987 -22.719 1.00 0.00 H new ATOM 0 HA LYS A 11 -7.794 -18.886 -19.917 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.156 -19.332 -22.297 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.132 -20.751 -22.207 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -10.018 -19.778 -20.006 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.305 -21.146 -21.063 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.904 -20.915 -19.176 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.368 -21.799 -18.796 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.958 -23.465 -20.427 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.971 -22.406 -21.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.766 -24.167 -20.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.165 -22.585 -19.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.119 -23.236 -18.689 1.00 0.00 H new ATOM 176 N GLY A 12 -5.077 -19.258 -21.163 1.00 0.00 N ATOM 177 CA GLY A 12 -3.704 -19.889 -21.207 1.00 0.00 C ATOM 178 C GLY A 12 -2.733 -19.428 -20.119 1.00 0.00 C ATOM 179 O GLY A 12 -2.741 -19.968 -19.032 1.00 0.00 O ATOM 0 H GLY A 12 -5.075 -18.250 -21.320 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.818 -20.971 -21.134 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.258 -19.681 -22.180 1.00 0.00 H new ATOM 183 N LEU A 13 -1.921 -18.456 -20.427 1.00 0.00 N ATOM 184 CA LEU A 13 -0.925 -17.937 -19.419 1.00 0.00 C ATOM 185 C LEU A 13 -0.584 -16.437 -19.624 1.00 0.00 C ATOM 186 O LEU A 13 -1.135 -15.791 -20.488 1.00 0.00 O ATOM 187 CB LEU A 13 0.304 -18.851 -19.564 1.00 0.00 C ATOM 188 CG LEU A 13 1.442 -18.501 -18.609 1.00 0.00 C ATOM 189 CD1 LEU A 13 0.947 -18.517 -17.163 1.00 0.00 C ATOM 190 CD2 LEU A 13 2.540 -19.559 -18.789 1.00 0.00 C ATOM 0 H LEU A 13 -1.896 -17.990 -21.334 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.330 -17.969 -18.408 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.001 -19.884 -19.391 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.670 -18.793 -20.589 1.00 0.00 H new ATOM 0 HG LEU A 13 1.823 -17.503 -18.827 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.770 -18.266 -16.494 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.147 -17.787 -17.044 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.571 -19.510 -16.918 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.371 -19.338 -18.119 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.137 -20.545 -18.555 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.892 -19.546 -19.820 1.00 0.00 H new ATOM 202 N LEU A 14 0.309 -15.885 -18.848 1.00 0.00 N ATOM 203 CA LEU A 14 0.680 -14.433 -19.018 1.00 0.00 C ATOM 204 C LEU A 14 1.582 -14.222 -20.275 1.00 0.00 C ATOM 205 O LEU A 14 2.576 -13.529 -20.234 1.00 0.00 O ATOM 206 CB LEU A 14 1.451 -13.947 -17.789 1.00 0.00 C ATOM 207 CG LEU A 14 0.483 -13.536 -16.682 1.00 0.00 C ATOM 208 CD1 LEU A 14 1.232 -13.503 -15.346 1.00 0.00 C ATOM 209 CD2 LEU A 14 -0.089 -12.148 -16.988 1.00 0.00 C ATOM 0 H LEU A 14 0.804 -16.370 -18.100 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.245 -13.869 -19.141 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.110 -14.737 -17.430 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.084 -13.102 -18.060 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.335 -14.254 -16.625 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.546 -13.210 -14.551 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.636 -14.492 -15.131 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.048 -12.783 -15.404 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.780 -11.857 -16.197 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.724 -11.424 -17.045 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -0.619 -12.175 -17.940 1.00 0.00 H new ATOM 221 N VAL A 15 1.210 -14.797 -21.381 1.00 0.00 N ATOM 222 CA VAL A 15 2.017 -14.658 -22.638 1.00 0.00 C ATOM 223 C VAL A 15 1.396 -13.886 -23.842 1.00 0.00 C ATOM 224 O VAL A 15 0.213 -13.599 -23.931 1.00 0.00 O ATOM 225 CB VAL A 15 2.425 -16.066 -23.051 1.00 0.00 C ATOM 226 CG1 VAL A 15 1.156 -16.889 -23.279 1.00 0.00 C ATOM 227 CG2 VAL A 15 3.266 -16.034 -24.326 1.00 0.00 C ATOM 0 H VAL A 15 0.370 -15.367 -21.476 1.00 0.00 H new ATOM 0 HA VAL A 15 2.852 -14.006 -22.381 1.00 0.00 H new ATOM 0 HB VAL A 15 3.030 -16.516 -22.264 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.428 -17.902 -23.576 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.575 -16.925 -22.357 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.560 -16.428 -24.066 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.546 -17.050 -24.603 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.687 -15.585 -25.133 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.166 -15.444 -24.154 1.00 0.00 H new ATOM 237 N PHE A 16 2.283 -13.581 -24.739 1.00 0.00 N ATOM 238 CA PHE A 16 1.977 -12.842 -26.013 1.00 0.00 C ATOM 239 C PHE A 16 1.906 -13.768 -27.263 1.00 0.00 C ATOM 240 O PHE A 16 2.804 -13.799 -28.083 1.00 0.00 O ATOM 241 CB PHE A 16 3.095 -11.813 -26.300 1.00 0.00 C ATOM 242 CG PHE A 16 2.888 -10.484 -25.602 1.00 0.00 C ATOM 243 CD1 PHE A 16 1.946 -10.345 -24.578 1.00 0.00 C ATOM 244 CD2 PHE A 16 3.677 -9.380 -25.984 1.00 0.00 C ATOM 245 CE1 PHE A 16 1.787 -9.105 -23.937 1.00 0.00 C ATOM 246 CE2 PHE A 16 3.516 -8.144 -25.346 1.00 0.00 C ATOM 247 CZ PHE A 16 2.572 -8.006 -24.321 1.00 0.00 C ATOM 0 H PHE A 16 3.269 -13.825 -24.643 1.00 0.00 H new ATOM 0 HA PHE A 16 1.003 -12.377 -25.857 1.00 0.00 H new ATOM 0 HB2 PHE A 16 4.052 -12.232 -25.989 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.155 -11.644 -27.375 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.342 -11.189 -24.280 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.408 -9.488 -26.771 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.059 -8.997 -23.147 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.119 -7.299 -25.644 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.448 -7.054 -23.826 1.00 0.00 H new ATOM 257 N GLU A 17 0.842 -14.497 -27.387 1.00 0.00 N ATOM 258 CA GLU A 17 0.675 -15.421 -28.563 1.00 0.00 C ATOM 259 C GLU A 17 -0.110 -14.739 -29.731 1.00 0.00 C ATOM 260 O GLU A 17 -1.030 -13.982 -29.473 1.00 0.00 O ATOM 261 CB GLU A 17 -0.228 -16.568 -28.335 1.00 0.00 C ATOM 262 CG GLU A 17 0.439 -17.758 -27.786 1.00 0.00 C ATOM 263 CD GLU A 17 -0.486 -18.938 -28.024 1.00 0.00 C ATOM 264 OE1 GLU A 17 -1.631 -18.884 -27.532 1.00 0.00 O ATOM 265 OE2 GLU A 17 -0.264 -19.723 -28.971 1.00 0.00 O ATOM 0 H GLU A 17 0.066 -14.502 -26.725 1.00 0.00 H new ATOM 0 HA GLU A 17 1.710 -15.704 -28.758 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.021 -16.262 -27.653 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -0.704 -16.835 -29.278 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.401 -17.919 -28.272 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.637 -17.632 -26.721 1.00 0.00 H new ATOM 272 N PRO A 18 0.243 -14.985 -30.978 1.00 0.00 N ATOM 273 CA PRO A 18 1.469 -15.713 -31.465 1.00 0.00 C ATOM 274 C PRO A 18 2.769 -14.846 -31.647 1.00 0.00 C ATOM 275 O PRO A 18 3.131 -14.524 -32.759 1.00 0.00 O ATOM 276 CB PRO A 18 1.092 -16.235 -32.841 1.00 0.00 C ATOM 277 CG PRO A 18 -0.063 -15.309 -33.333 1.00 0.00 C ATOM 278 CD PRO A 18 -0.639 -14.585 -32.092 1.00 0.00 C ATOM 0 HA PRO A 18 1.723 -16.458 -30.711 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.942 -16.198 -33.522 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.768 -17.275 -32.792 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.308 -14.587 -34.060 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.838 -15.893 -33.830 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -0.637 -13.504 -32.229 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.671 -14.881 -31.905 1.00 0.00 H new ATOM 286 N ALA A 19 3.407 -14.517 -30.555 1.00 0.00 N ATOM 287 CA ALA A 19 4.674 -13.698 -30.422 1.00 0.00 C ATOM 288 C ALA A 19 5.299 -12.928 -31.624 1.00 0.00 C ATOM 289 O ALA A 19 5.708 -11.788 -31.491 1.00 0.00 O ATOM 290 CB ALA A 19 5.767 -14.547 -29.773 1.00 0.00 C ATOM 0 H ALA A 19 3.063 -14.817 -29.643 1.00 0.00 H new ATOM 0 HA ALA A 19 4.290 -12.871 -29.825 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.678 -13.956 -29.678 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.439 -14.869 -28.785 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.965 -15.422 -30.393 1.00 0.00 H new ATOM 296 N LYS A 20 5.361 -13.562 -32.756 1.00 0.00 N ATOM 297 CA LYS A 20 5.946 -12.915 -33.982 1.00 0.00 C ATOM 298 C LYS A 20 4.866 -12.468 -35.008 1.00 0.00 C ATOM 299 O LYS A 20 4.703 -13.037 -36.073 1.00 0.00 O ATOM 300 CB LYS A 20 6.954 -13.841 -34.658 1.00 0.00 C ATOM 301 CG LYS A 20 6.265 -15.118 -35.114 1.00 0.00 C ATOM 302 CD LYS A 20 7.052 -15.722 -36.275 1.00 0.00 C ATOM 303 CE LYS A 20 6.215 -15.651 -37.555 1.00 0.00 C ATOM 304 NZ LYS A 20 5.704 -14.263 -37.752 1.00 0.00 N ATOM 0 H LYS A 20 5.029 -14.516 -32.897 1.00 0.00 H new ATOM 0 HA LYS A 20 6.454 -12.015 -33.636 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.406 -13.337 -35.512 1.00 0.00 H new ATOM 0 HB3 LYS A 20 7.761 -14.081 -33.965 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.206 -15.829 -34.290 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.242 -14.904 -35.424 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.990 -15.183 -36.411 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.309 -16.758 -36.053 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.819 -15.950 -38.412 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.381 -16.350 -37.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.790 -14.000 -38.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.705 -14.217 -37.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.260 -13.603 -37.172 1.00 0.00 H new ATOM 318 N LEU A 21 4.131 -11.444 -34.695 1.00 0.00 N ATOM 319 CA LEU A 21 3.082 -10.990 -35.672 1.00 0.00 C ATOM 320 C LEU A 21 3.779 -10.313 -36.891 1.00 0.00 C ATOM 321 O LEU A 21 4.355 -9.248 -36.783 1.00 0.00 O ATOM 322 CB LEU A 21 2.188 -9.965 -34.945 1.00 0.00 C ATOM 323 CG LEU A 21 0.900 -9.688 -35.723 1.00 0.00 C ATOM 324 CD1 LEU A 21 0.370 -8.297 -35.350 1.00 0.00 C ATOM 325 CD2 LEU A 21 1.189 -9.720 -37.219 1.00 0.00 C ATOM 0 H LEU A 21 4.199 -10.906 -33.831 1.00 0.00 H new ATOM 0 HA LEU A 21 2.486 -11.830 -36.029 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.940 -10.338 -33.951 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.738 -9.034 -34.808 1.00 0.00 H new ATOM 0 HG LEU A 21 0.159 -10.448 -35.475 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.548 -8.097 -35.903 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.164 -8.261 -34.280 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.117 -7.544 -35.602 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.270 -9.522 -37.771 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.930 -8.959 -37.463 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.574 -10.702 -37.494 1.00 0.00 H new ATOM 337 N THR A 22 3.721 -10.939 -38.031 1.00 0.00 N ATOM 338 CA THR A 22 4.371 -10.339 -39.260 1.00 0.00 C ATOM 339 C THR A 22 3.350 -9.404 -39.931 1.00 0.00 C ATOM 340 O THR A 22 2.678 -9.761 -40.876 1.00 0.00 O ATOM 341 CB THR A 22 4.775 -11.467 -40.255 1.00 0.00 C ATOM 342 OG1 THR A 22 5.605 -12.414 -39.588 1.00 0.00 O ATOM 343 CG2 THR A 22 5.528 -10.842 -41.431 1.00 0.00 C ATOM 0 H THR A 22 3.258 -11.836 -38.179 1.00 0.00 H new ATOM 0 HA THR A 22 5.267 -9.787 -38.977 1.00 0.00 H new ATOM 0 HB THR A 22 3.886 -11.978 -40.624 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.987 -13.034 -40.244 1.00 0.00 H new ATOM 0 HG21 THR A 22 5.816 -11.623 -42.135 1.00 0.00 H new ATOM 0 HG22 THR A 22 4.884 -10.120 -41.933 1.00 0.00 H new ATOM 0 HG23 THR A 22 6.421 -10.337 -41.064 1.00 0.00 H new ATOM 351 N ILE A 23 3.265 -8.217 -39.399 1.00 0.00 N ATOM 352 CA ILE A 23 2.310 -7.188 -39.933 1.00 0.00 C ATOM 353 C ILE A 23 2.837 -6.488 -41.183 1.00 0.00 C ATOM 354 O ILE A 23 3.899 -6.790 -41.699 1.00 0.00 O ATOM 355 CB ILE A 23 2.029 -6.095 -38.896 1.00 0.00 C ATOM 356 CG1 ILE A 23 3.347 -5.464 -38.440 1.00 0.00 C ATOM 357 CG2 ILE A 23 1.273 -6.671 -37.698 1.00 0.00 C ATOM 358 CD1 ILE A 23 3.108 -3.993 -38.085 1.00 0.00 C ATOM 0 H ILE A 23 3.823 -7.905 -38.604 1.00 0.00 H new ATOM 0 HA ILE A 23 1.403 -7.741 -40.176 1.00 0.00 H new ATOM 0 HB ILE A 23 1.406 -5.327 -39.355 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.740 -5.999 -37.576 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.094 -5.543 -39.230 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.083 -5.880 -36.973 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.325 -7.091 -38.034 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.872 -7.454 -37.232 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.045 -3.540 -37.760 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.734 -3.463 -38.961 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.375 -3.927 -37.281 1.00 0.00 H new ATOM 370 N LYS A 24 2.049 -5.557 -41.634 1.00 0.00 N ATOM 371 CA LYS A 24 2.439 -4.787 -42.833 1.00 0.00 C ATOM 372 C LYS A 24 2.789 -3.329 -42.385 1.00 0.00 C ATOM 373 O LYS A 24 2.488 -2.956 -41.268 1.00 0.00 O ATOM 374 CB LYS A 24 1.268 -4.792 -43.820 1.00 0.00 C ATOM 375 CG LYS A 24 1.149 -6.177 -44.469 1.00 0.00 C ATOM 376 CD LYS A 24 0.436 -7.145 -43.516 1.00 0.00 C ATOM 377 CE LYS A 24 -1.080 -7.000 -43.674 1.00 0.00 C ATOM 378 NZ LYS A 24 -1.572 -5.921 -42.773 1.00 0.00 N ATOM 0 H LYS A 24 1.153 -5.299 -41.221 1.00 0.00 H new ATOM 0 HA LYS A 24 3.308 -5.227 -43.322 1.00 0.00 H new ATOM 0 HB2 LYS A 24 0.342 -4.541 -43.303 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.422 -4.032 -44.586 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.596 -6.102 -45.405 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.140 -6.559 -44.714 1.00 0.00 H new ATOM 0 HD2 LYS A 24 0.737 -8.170 -43.731 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.726 -6.936 -42.486 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.328 -6.765 -44.709 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -1.573 -7.942 -43.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.380 -6.272 -42.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -0.809 -5.633 -42.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -1.871 -5.103 -43.342 1.00 0.00 H new ATOM 392 N PRO A 25 3.414 -2.532 -43.218 1.00 0.00 N ATOM 393 CA PRO A 25 3.666 -1.090 -42.874 1.00 0.00 C ATOM 394 C PRO A 25 2.427 -0.242 -42.415 1.00 0.00 C ATOM 395 O PRO A 25 1.899 0.529 -43.194 1.00 0.00 O ATOM 396 CB PRO A 25 4.362 -0.533 -44.148 1.00 0.00 C ATOM 397 CG PRO A 25 4.008 -1.539 -45.277 1.00 0.00 C ATOM 398 CD PRO A 25 3.825 -2.911 -44.579 1.00 0.00 C ATOM 0 HA PRO A 25 4.274 -1.018 -41.972 1.00 0.00 H new ATOM 0 HB2 PRO A 25 4.004 0.469 -44.386 1.00 0.00 H new ATOM 0 HB3 PRO A 25 5.441 -0.461 -44.008 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.097 -1.240 -45.796 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.801 -1.583 -46.024 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.069 -3.520 -45.075 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.749 -3.490 -44.576 1.00 0.00 H new ATOM 406 N GLY A 26 1.979 -0.388 -41.187 1.00 0.00 N ATOM 407 CA GLY A 26 0.781 0.426 -40.717 1.00 0.00 C ATOM 408 C GLY A 26 -0.070 -0.211 -39.618 1.00 0.00 C ATOM 409 O GLY A 26 -0.349 0.429 -38.622 1.00 0.00 O ATOM 0 H GLY A 26 2.375 -1.021 -40.492 1.00 0.00 H new ATOM 0 HA2 GLY A 26 1.140 1.391 -40.358 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.141 0.624 -41.577 1.00 0.00 H new ATOM 413 N ASP A 27 -0.441 -1.437 -39.850 1.00 0.00 N ATOM 414 CA ASP A 27 -1.278 -2.286 -38.938 1.00 0.00 C ATOM 415 C ASP A 27 -1.685 -1.812 -37.485 1.00 0.00 C ATOM 416 O ASP A 27 -0.986 -2.024 -36.517 1.00 0.00 O ATOM 417 CB ASP A 27 -0.681 -3.682 -38.830 1.00 0.00 C ATOM 418 CG ASP A 27 -0.847 -4.400 -40.166 1.00 0.00 C ATOM 419 OD1 ASP A 27 -0.622 -3.767 -41.182 1.00 0.00 O ATOM 420 OD2 ASP A 27 -1.204 -5.567 -40.151 1.00 0.00 O ATOM 0 H ASP A 27 -0.177 -1.927 -40.705 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.230 -2.215 -39.463 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.374 -3.620 -38.565 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.177 -4.243 -38.037 1.00 0.00 H new ATOM 425 N THR A 28 -2.830 -1.181 -37.389 1.00 0.00 N ATOM 426 CA THR A 28 -3.450 -0.630 -36.092 1.00 0.00 C ATOM 427 C THR A 28 -3.853 -1.631 -34.976 1.00 0.00 C ATOM 428 O THR A 28 -4.824 -1.512 -34.250 1.00 0.00 O ATOM 429 CB THR A 28 -4.668 0.209 -36.498 1.00 0.00 C ATOM 430 OG1 THR A 28 -4.304 1.082 -37.565 1.00 0.00 O ATOM 431 CG2 THR A 28 -5.168 1.038 -35.315 1.00 0.00 C ATOM 0 H THR A 28 -3.415 -1.004 -38.205 1.00 0.00 H new ATOM 0 HA THR A 28 -2.648 -0.068 -35.613 1.00 0.00 H new ATOM 0 HB THR A 28 -5.465 -0.462 -36.818 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.081 1.619 -37.828 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.032 1.626 -35.623 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.453 0.373 -34.500 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.375 1.706 -34.978 1.00 0.00 H new ATOM 439 N VAL A 29 -3.050 -2.619 -34.881 1.00 0.00 N ATOM 440 CA VAL A 29 -3.194 -3.738 -33.886 1.00 0.00 C ATOM 441 C VAL A 29 -3.351 -3.198 -32.450 1.00 0.00 C ATOM 442 O VAL A 29 -2.812 -2.167 -32.083 1.00 0.00 O ATOM 443 CB VAL A 29 -1.965 -4.636 -33.990 1.00 0.00 C ATOM 444 CG1 VAL A 29 -2.068 -5.789 -32.992 1.00 0.00 C ATOM 445 CG2 VAL A 29 -1.880 -5.187 -35.415 1.00 0.00 C ATOM 0 H VAL A 29 -2.235 -2.724 -35.486 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.095 -4.308 -34.113 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.069 -4.060 -33.760 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.185 -6.423 -33.076 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.133 -5.389 -31.980 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.959 -6.378 -33.207 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.005 -5.831 -35.504 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.779 -5.762 -35.637 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.795 -4.360 -36.120 1.00 0.00 H new ATOM 455 N GLU A 30 -4.105 -3.933 -31.692 1.00 0.00 N ATOM 456 CA GLU A 30 -4.375 -3.581 -30.284 1.00 0.00 C ATOM 457 C GLU A 30 -3.803 -4.566 -29.233 1.00 0.00 C ATOM 458 O GLU A 30 -3.583 -5.745 -29.454 1.00 0.00 O ATOM 459 CB GLU A 30 -5.874 -3.492 -30.083 1.00 0.00 C ATOM 460 CG GLU A 30 -6.474 -4.851 -30.440 1.00 0.00 C ATOM 461 CD GLU A 30 -7.775 -5.050 -29.665 1.00 0.00 C ATOM 462 OE1 GLU A 30 -8.671 -4.244 -29.841 1.00 0.00 O ATOM 463 OE2 GLU A 30 -7.852 -6.001 -28.903 1.00 0.00 O ATOM 0 H GLU A 30 -4.559 -4.791 -32.004 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.866 -2.632 -30.118 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.106 -3.231 -29.050 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.298 -2.710 -30.713 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.664 -4.907 -31.512 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.769 -5.647 -30.199 1.00 0.00 H new ATOM 470 N PHE A 31 -3.594 -4.013 -28.081 1.00 0.00 N ATOM 471 CA PHE A 31 -3.055 -4.762 -26.903 1.00 0.00 C ATOM 472 C PHE A 31 -4.283 -4.901 -25.956 1.00 0.00 C ATOM 473 O PHE A 31 -4.757 -3.898 -25.449 1.00 0.00 O ATOM 474 CB PHE A 31 -1.928 -3.945 -26.267 1.00 0.00 C ATOM 475 CG PHE A 31 -0.823 -3.784 -27.290 1.00 0.00 C ATOM 476 CD1 PHE A 31 -0.167 -4.918 -27.795 1.00 0.00 C ATOM 477 CD2 PHE A 31 -0.460 -2.507 -27.743 1.00 0.00 C ATOM 478 CE1 PHE A 31 0.848 -4.775 -28.751 1.00 0.00 C ATOM 479 CE2 PHE A 31 0.557 -2.364 -28.699 1.00 0.00 C ATOM 480 CZ PHE A 31 1.211 -3.498 -29.202 1.00 0.00 C ATOM 0 H PHE A 31 -3.781 -3.028 -27.891 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.630 -5.736 -27.147 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.298 -2.970 -25.951 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.551 -4.447 -25.376 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -0.445 -5.902 -27.446 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -0.964 -1.634 -27.356 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.350 -5.648 -29.140 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.836 -1.381 -29.047 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.995 -3.388 -29.937 1.00 0.00 H new ATOM 490 N LEU A 32 -4.734 -6.117 -25.761 1.00 0.00 N ATOM 491 CA LEU A 32 -5.922 -6.459 -24.897 1.00 0.00 C ATOM 492 C LEU A 32 -5.725 -7.009 -23.454 1.00 0.00 C ATOM 493 O LEU A 32 -5.262 -8.107 -23.221 1.00 0.00 O ATOM 494 CB LEU A 32 -6.773 -7.434 -25.722 1.00 0.00 C ATOM 495 CG LEU A 32 -8.185 -7.588 -25.172 1.00 0.00 C ATOM 496 CD1 LEU A 32 -9.093 -8.078 -26.308 1.00 0.00 C ATOM 497 CD2 LEU A 32 -8.178 -8.628 -24.049 1.00 0.00 C ATOM 0 H LEU A 32 -4.303 -6.936 -26.190 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.377 -5.496 -24.665 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.825 -7.083 -26.753 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.286 -8.409 -25.741 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.545 -6.636 -24.782 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.111 -8.195 -25.936 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.085 -7.350 -27.120 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.729 -9.037 -26.677 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.187 -8.742 -23.652 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.832 -9.585 -24.441 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.510 -8.299 -23.253 1.00 0.00 H new ATOM 509 N ASN A 33 -6.117 -6.204 -22.505 1.00 0.00 N ATOM 510 CA ASN A 33 -6.006 -6.571 -21.043 1.00 0.00 C ATOM 511 C ASN A 33 -7.107 -7.605 -20.665 1.00 0.00 C ATOM 512 O ASN A 33 -8.166 -7.256 -20.176 1.00 0.00 O ATOM 513 CB ASN A 33 -6.144 -5.300 -20.201 1.00 0.00 C ATOM 514 CG ASN A 33 -5.032 -4.320 -20.599 1.00 0.00 C ATOM 515 OD1 ASN A 33 -3.948 -4.361 -20.047 1.00 0.00 O ATOM 516 ND2 ASN A 33 -5.242 -3.449 -21.553 1.00 0.00 N ATOM 0 H ASN A 33 -6.521 -5.283 -22.675 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.035 -7.027 -20.848 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.122 -4.846 -20.360 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.073 -5.540 -19.140 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.499 -2.808 -21.831 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.149 -3.411 -22.018 1.00 0.00 H new ATOM 523 N ASN A 34 -6.812 -8.852 -20.906 1.00 0.00 N ATOM 524 CA ASN A 34 -7.776 -9.967 -20.601 1.00 0.00 C ATOM 525 C ASN A 34 -7.890 -10.488 -19.131 1.00 0.00 C ATOM 526 O ASN A 34 -8.993 -10.709 -18.667 1.00 0.00 O ATOM 527 CB ASN A 34 -7.502 -11.143 -21.528 1.00 0.00 C ATOM 528 CG ASN A 34 -6.043 -11.559 -21.383 1.00 0.00 C ATOM 529 OD1 ASN A 34 -5.457 -11.389 -20.333 1.00 0.00 O ATOM 530 ND2 ASN A 34 -5.427 -12.099 -22.397 1.00 0.00 N ATOM 0 H ASN A 34 -5.927 -9.159 -21.310 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.744 -9.494 -20.767 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.158 -11.978 -21.281 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.714 -10.866 -22.561 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.450 -12.380 -22.310 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -5.922 -12.241 -23.278 1.00 0.00 H new ATOM 537 N LYS A 35 -6.793 -10.701 -18.471 1.00 0.00 N ATOM 538 CA LYS A 35 -6.732 -11.193 -17.046 1.00 0.00 C ATOM 539 C LYS A 35 -5.452 -10.631 -16.369 1.00 0.00 C ATOM 540 O LYS A 35 -4.804 -9.771 -16.931 1.00 0.00 O ATOM 541 CB LYS A 35 -6.683 -12.720 -17.023 1.00 0.00 C ATOM 542 CG LYS A 35 -8.005 -13.279 -17.545 1.00 0.00 C ATOM 543 CD LYS A 35 -7.826 -13.817 -18.967 1.00 0.00 C ATOM 544 CE LYS A 35 -9.188 -14.274 -19.502 1.00 0.00 C ATOM 545 NZ LYS A 35 -10.041 -13.088 -19.808 1.00 0.00 N ATOM 0 H LYS A 35 -5.871 -10.547 -18.879 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.618 -10.855 -16.510 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.857 -13.077 -17.637 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.502 -13.074 -16.008 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.356 -14.075 -16.889 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.767 -12.499 -17.536 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.408 -13.044 -19.612 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.122 -14.649 -18.969 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.052 -14.876 -20.401 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.683 -14.908 -18.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.009 -13.260 -19.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.651 -12.248 -19.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.058 -12.928 -20.836 1.00 0.00 H new ATOM 559 N VAL A 36 -5.131 -11.130 -15.200 1.00 0.00 N ATOM 560 CA VAL A 36 -3.903 -10.681 -14.423 1.00 0.00 C ATOM 561 C VAL A 36 -3.183 -9.371 -14.914 1.00 0.00 C ATOM 562 O VAL A 36 -2.091 -9.387 -15.454 1.00 0.00 O ATOM 563 CB VAL A 36 -2.917 -11.833 -14.374 1.00 0.00 C ATOM 564 CG1 VAL A 36 -3.323 -12.795 -13.254 1.00 0.00 C ATOM 565 CG2 VAL A 36 -2.958 -12.555 -15.719 1.00 0.00 C ATOM 0 H VAL A 36 -5.677 -11.851 -14.729 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.277 -10.404 -13.437 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.909 -11.467 -14.180 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.618 -13.625 -13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.316 -12.267 -12.301 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.324 -13.179 -13.449 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.256 -13.388 -15.706 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.965 -12.932 -15.899 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.683 -11.861 -16.513 1.00 0.00 H new ATOM 575 N PRO A 37 -3.854 -8.259 -14.696 1.00 0.00 N ATOM 576 CA PRO A 37 -3.533 -6.951 -15.342 1.00 0.00 C ATOM 577 C PRO A 37 -2.683 -5.979 -14.451 1.00 0.00 C ATOM 578 O PRO A 37 -2.375 -6.286 -13.313 1.00 0.00 O ATOM 579 CB PRO A 37 -4.887 -6.292 -15.531 1.00 0.00 C ATOM 580 CG PRO A 37 -5.828 -6.973 -14.470 1.00 0.00 C ATOM 581 CD PRO A 37 -5.083 -8.215 -13.904 1.00 0.00 C ATOM 0 HA PRO A 37 -2.950 -7.135 -16.245 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.827 -5.216 -15.371 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -5.261 -6.443 -16.544 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -6.070 -6.274 -13.669 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.771 -7.269 -14.930 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -4.872 -8.108 -12.840 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -5.671 -9.125 -14.022 1.00 0.00 H new ATOM 589 N PRO A 38 -2.318 -4.831 -14.979 1.00 0.00 N ATOM 590 CA PRO A 38 -2.495 -4.393 -16.406 1.00 0.00 C ATOM 591 C PRO A 38 -1.294 -4.692 -17.350 1.00 0.00 C ATOM 592 O PRO A 38 -0.200 -5.007 -16.930 1.00 0.00 O ATOM 593 CB PRO A 38 -2.608 -2.880 -16.333 1.00 0.00 C ATOM 594 CG PRO A 38 -1.900 -2.478 -14.996 1.00 0.00 C ATOM 595 CD PRO A 38 -1.740 -3.766 -14.144 1.00 0.00 C ATOM 0 HA PRO A 38 -3.350 -4.931 -16.816 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.128 -2.408 -17.190 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.651 -2.563 -16.337 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.927 -2.029 -15.198 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -2.489 -1.734 -14.459 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.693 -3.964 -13.916 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.263 -3.680 -13.191 1.00 0.00 H new ATOM 603 N HIS A 39 -1.535 -4.597 -18.625 1.00 0.00 N ATOM 604 CA HIS A 39 -0.465 -4.867 -19.650 1.00 0.00 C ATOM 605 C HIS A 39 -0.068 -3.681 -20.612 1.00 0.00 C ATOM 606 O HIS A 39 -0.626 -3.600 -21.689 1.00 0.00 O ATOM 607 CB HIS A 39 -0.862 -6.111 -20.461 1.00 0.00 C ATOM 608 CG HIS A 39 -1.433 -7.165 -19.529 1.00 0.00 C ATOM 609 ND1 HIS A 39 -0.650 -8.126 -18.999 1.00 0.00 N ATOM 610 CD2 HIS A 39 -2.724 -7.356 -19.069 1.00 0.00 C ATOM 611 CE1 HIS A 39 -1.476 -8.853 -18.258 1.00 0.00 C ATOM 612 NE2 HIS A 39 -2.655 -8.386 -18.313 1.00 0.00 N ATOM 0 H HIS A 39 -2.441 -4.340 -19.017 1.00 0.00 H new ATOM 0 HA HIS A 39 0.445 -5.021 -19.070 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -1.598 -5.844 -21.219 1.00 0.00 H new ATOM 0 HB3 HIS A 39 0.007 -6.508 -20.986 1.00 0.00 H new ATOM 0 HD1 HIS A 39 0.351 -8.263 -19.137 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -3.598 -6.765 -19.298 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.185 -9.722 -17.687 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -3.451 -8.784 -17.815 1.00 0.00 H new ATOM 620 N ASN A 40 0.850 -2.796 -20.298 1.00 0.00 N ATOM 621 CA ASN A 40 1.188 -1.675 -21.260 1.00 0.00 C ATOM 622 C ASN A 40 2.515 -1.960 -21.983 1.00 0.00 C ATOM 623 O ASN A 40 3.417 -2.457 -21.349 1.00 0.00 O ATOM 624 CB ASN A 40 1.484 -0.280 -20.613 1.00 0.00 C ATOM 625 CG ASN A 40 0.619 -0.057 -19.392 1.00 0.00 C ATOM 626 OD1 ASN A 40 0.890 -0.612 -18.361 1.00 0.00 O ATOM 627 ND2 ASN A 40 -0.317 0.884 -19.440 1.00 0.00 N ATOM 0 H ASN A 40 1.380 -2.794 -19.427 1.00 0.00 H new ATOM 0 HA ASN A 40 0.294 -1.638 -21.883 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.536 -0.220 -20.334 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.302 0.510 -21.342 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.820 1.147 -18.592 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.533 1.344 -20.324 1.00 0.00 H new ATOM 634 N VAL A 41 2.630 -1.671 -23.252 1.00 0.00 N ATOM 635 CA VAL A 41 3.946 -1.955 -23.920 1.00 0.00 C ATOM 636 C VAL A 41 4.784 -0.840 -24.528 1.00 0.00 C ATOM 637 O VAL A 41 4.399 -0.167 -25.464 1.00 0.00 O ATOM 638 CB VAL A 41 3.756 -3.042 -24.963 1.00 0.00 C ATOM 639 CG1 VAL A 41 3.027 -4.236 -24.342 1.00 0.00 C ATOM 640 CG2 VAL A 41 2.937 -2.464 -26.115 1.00 0.00 C ATOM 0 H VAL A 41 1.903 -1.266 -23.842 1.00 0.00 H new ATOM 0 HA VAL A 41 4.551 -2.232 -23.057 1.00 0.00 H new ATOM 0 HB VAL A 41 4.723 -3.384 -25.332 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.894 -5.013 -25.095 1.00 0.00 H new ATOM 0 HG12 VAL A 41 3.615 -4.631 -23.514 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.052 -3.916 -23.974 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.789 -3.230 -26.876 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.968 -2.131 -25.742 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.468 -1.618 -26.550 1.00 0.00 H new ATOM 650 N VAL A 42 5.943 -0.660 -23.966 1.00 0.00 N ATOM 651 CA VAL A 42 6.834 0.402 -24.524 1.00 0.00 C ATOM 652 C VAL A 42 7.370 -0.265 -25.812 1.00 0.00 C ATOM 653 O VAL A 42 7.234 -1.465 -25.991 1.00 0.00 O ATOM 654 CB VAL A 42 7.964 0.708 -23.547 1.00 0.00 C ATOM 655 CG1 VAL A 42 7.375 1.440 -22.335 1.00 0.00 C ATOM 656 CG2 VAL A 42 8.630 -0.596 -23.105 1.00 0.00 C ATOM 0 H VAL A 42 6.308 -1.181 -23.169 1.00 0.00 H new ATOM 0 HA VAL A 42 6.337 1.354 -24.707 1.00 0.00 H new ATOM 0 HB VAL A 42 8.716 1.336 -24.025 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.170 1.667 -21.625 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.906 2.368 -22.663 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.630 0.807 -21.854 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.437 -0.374 -22.407 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.893 -1.234 -22.617 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.035 -1.111 -23.976 1.00 0.00 H new ATOM 666 N PHE A 43 7.950 0.495 -26.687 1.00 0.00 N ATOM 667 CA PHE A 43 8.486 -0.109 -27.945 1.00 0.00 C ATOM 668 C PHE A 43 10.002 -0.113 -28.054 1.00 0.00 C ATOM 669 O PHE A 43 10.657 0.893 -27.843 1.00 0.00 O ATOM 670 CB PHE A 43 7.919 0.662 -29.151 1.00 0.00 C ATOM 671 CG PHE A 43 6.715 -0.043 -29.731 1.00 0.00 C ATOM 672 CD1 PHE A 43 5.750 -0.591 -28.881 1.00 0.00 C ATOM 673 CD2 PHE A 43 6.557 -0.131 -31.126 1.00 0.00 C ATOM 674 CE1 PHE A 43 4.625 -1.230 -29.418 1.00 0.00 C ATOM 675 CE2 PHE A 43 5.432 -0.773 -31.663 1.00 0.00 C ATOM 676 CZ PHE A 43 4.465 -1.322 -30.809 1.00 0.00 C ATOM 0 H PHE A 43 8.080 1.502 -26.594 1.00 0.00 H new ATOM 0 HA PHE A 43 8.173 -1.153 -27.929 1.00 0.00 H new ATOM 0 HB2 PHE A 43 7.641 1.670 -28.844 1.00 0.00 H new ATOM 0 HB3 PHE A 43 8.689 0.763 -29.916 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.872 -0.522 -27.810 1.00 0.00 H new ATOM 0 HD2 PHE A 43 7.301 0.295 -31.782 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.880 -1.652 -28.760 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.310 -0.845 -32.734 1.00 0.00 H new ATOM 0 HZ PHE A 43 3.597 -1.815 -31.222 1.00 0.00 H new ATOM 686 N ASP A 44 10.500 -1.250 -28.386 1.00 0.00 N ATOM 687 CA ASP A 44 11.955 -1.399 -28.527 1.00 0.00 C ATOM 688 C ASP A 44 12.841 -0.491 -29.417 1.00 0.00 C ATOM 689 O ASP A 44 13.053 -0.651 -30.610 1.00 0.00 O ATOM 690 CB ASP A 44 12.292 -2.868 -28.823 1.00 0.00 C ATOM 691 CG ASP A 44 12.282 -3.685 -27.521 1.00 0.00 C ATOM 692 OD1 ASP A 44 13.301 -3.708 -26.846 1.00 0.00 O ATOM 693 OD2 ASP A 44 11.259 -4.280 -27.230 1.00 0.00 O ATOM 0 H ASP A 44 9.957 -2.094 -28.568 1.00 0.00 H new ATOM 0 HA ASP A 44 12.244 -1.008 -27.552 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.568 -3.281 -29.526 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.271 -2.936 -29.297 1.00 0.00 H new ATOM 698 N ALA A 45 13.336 0.491 -28.720 1.00 0.00 N ATOM 699 CA ALA A 45 14.251 1.498 -29.306 1.00 0.00 C ATOM 700 C ALA A 45 15.677 0.827 -29.017 1.00 0.00 C ATOM 701 O ALA A 45 16.754 1.366 -29.213 1.00 0.00 O ATOM 702 CB ALA A 45 14.148 2.825 -28.544 1.00 0.00 C ATOM 0 H ALA A 45 13.134 0.639 -27.731 1.00 0.00 H new ATOM 0 HA ALA A 45 14.051 1.726 -30.353 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.827 3.553 -28.988 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.126 3.199 -28.602 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.418 2.667 -27.500 1.00 0.00 H new ATOM 708 N ALA A 46 15.592 -0.387 -28.522 1.00 0.00 N ATOM 709 CA ALA A 46 16.713 -1.296 -28.149 1.00 0.00 C ATOM 710 C ALA A 46 16.756 -2.600 -29.028 1.00 0.00 C ATOM 711 O ALA A 46 17.689 -2.785 -29.784 1.00 0.00 O ATOM 712 CB ALA A 46 16.601 -1.699 -26.677 1.00 0.00 C ATOM 0 H ALA A 46 14.685 -0.819 -28.348 1.00 0.00 H new ATOM 0 HA ALA A 46 17.633 -0.739 -28.325 1.00 0.00 H new ATOM 0 HB1 ALA A 46 17.426 -2.363 -26.418 1.00 0.00 H new ATOM 0 HB2 ALA A 46 16.642 -0.807 -26.051 1.00 0.00 H new ATOM 0 HB3 ALA A 46 15.655 -2.214 -26.512 1.00 0.00 H new ATOM 718 N LEU A 47 15.753 -3.439 -28.910 1.00 0.00 N ATOM 719 CA LEU A 47 15.662 -4.742 -29.686 1.00 0.00 C ATOM 720 C LEU A 47 15.025 -4.728 -31.122 1.00 0.00 C ATOM 721 O LEU A 47 13.969 -5.302 -31.329 1.00 0.00 O ATOM 722 CB LEU A 47 14.848 -5.770 -28.880 1.00 0.00 C ATOM 723 CG LEU A 47 15.573 -6.239 -27.614 1.00 0.00 C ATOM 724 CD1 LEU A 47 16.110 -5.038 -26.833 1.00 0.00 C ATOM 725 CD2 LEU A 47 14.576 -7.011 -26.738 1.00 0.00 C ATOM 0 H LEU A 47 14.961 -3.277 -28.288 1.00 0.00 H new ATOM 0 HA LEU A 47 16.715 -4.981 -29.831 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.889 -5.331 -28.603 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.633 -6.632 -29.511 1.00 0.00 H new ATOM 0 HG LEU A 47 16.411 -6.878 -27.891 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.622 -5.387 -25.936 1.00 0.00 H new ATOM 0 HD12 LEU A 47 16.809 -4.481 -27.457 1.00 0.00 H new ATOM 0 HD13 LEU A 47 15.282 -4.389 -26.548 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.076 -7.352 -25.832 1.00 0.00 H new ATOM 0 HD22 LEU A 47 13.745 -6.358 -26.470 1.00 0.00 H new ATOM 0 HD23 LEU A 47 14.197 -7.872 -27.290 1.00 0.00 H new ATOM 737 N ASN A 48 15.654 -4.085 -32.082 1.00 0.00 N ATOM 738 CA ASN A 48 15.083 -4.047 -33.492 1.00 0.00 C ATOM 739 C ASN A 48 15.914 -3.288 -34.594 1.00 0.00 C ATOM 740 O ASN A 48 16.625 -2.362 -34.262 1.00 0.00 O ATOM 741 CB ASN A 48 13.638 -3.550 -33.397 1.00 0.00 C ATOM 742 CG ASN A 48 13.404 -2.353 -34.305 1.00 0.00 C ATOM 743 OD1 ASN A 48 13.552 -2.443 -35.507 1.00 0.00 O ATOM 744 ND2 ASN A 48 13.028 -1.225 -33.768 1.00 0.00 N ATOM 0 H ASN A 48 16.534 -3.584 -31.961 1.00 0.00 H new ATOM 0 HA ASN A 48 15.137 -5.068 -33.870 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.956 -4.355 -33.670 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.412 -3.277 -32.366 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.856 -0.411 -34.359 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.906 -1.157 -32.758 1.00 0.00 H new ATOM 751 N PRO A 49 15.811 -3.680 -35.856 1.00 0.00 N ATOM 752 CA PRO A 49 16.397 -2.913 -37.015 1.00 0.00 C ATOM 753 C PRO A 49 16.205 -1.377 -36.949 1.00 0.00 C ATOM 754 O PRO A 49 17.152 -0.613 -36.951 1.00 0.00 O ATOM 755 CB PRO A 49 15.799 -3.610 -38.243 1.00 0.00 C ATOM 756 CG PRO A 49 14.582 -4.404 -37.712 1.00 0.00 C ATOM 757 CD PRO A 49 14.969 -4.809 -36.267 1.00 0.00 C ATOM 0 HA PRO A 49 17.486 -2.947 -37.027 1.00 0.00 H new ATOM 0 HB2 PRO A 49 15.496 -2.884 -38.998 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.526 -4.273 -38.712 1.00 0.00 H new ATOM 0 HG2 PRO A 49 13.678 -3.795 -37.723 1.00 0.00 H new ATOM 0 HG3 PRO A 49 14.383 -5.281 -38.328 1.00 0.00 H new ATOM 0 HD2 PRO A 49 14.095 -4.922 -35.626 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.510 -5.755 -36.238 1.00 0.00 H new ATOM 765 N ALA A 50 14.978 -0.942 -36.881 1.00 0.00 N ATOM 766 CA ALA A 50 14.714 0.526 -36.812 1.00 0.00 C ATOM 767 C ALA A 50 14.285 0.837 -35.382 1.00 0.00 C ATOM 768 O ALA A 50 13.164 1.192 -35.068 1.00 0.00 O ATOM 769 CB ALA A 50 13.587 0.889 -37.781 1.00 0.00 C ATOM 0 H ALA A 50 14.148 -1.535 -36.870 1.00 0.00 H new ATOM 0 HA ALA A 50 15.601 1.098 -37.084 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.395 1.961 -37.730 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.879 0.620 -38.796 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.683 0.345 -37.508 1.00 0.00 H new ATOM 775 N LYS A 51 15.247 0.670 -34.535 1.00 0.00 N ATOM 776 CA LYS A 51 15.085 0.919 -33.077 1.00 0.00 C ATOM 777 C LYS A 51 15.126 2.452 -32.839 1.00 0.00 C ATOM 778 O LYS A 51 15.880 2.976 -32.041 1.00 0.00 O ATOM 779 CB LYS A 51 16.212 0.244 -32.307 1.00 0.00 C ATOM 780 CG LYS A 51 17.514 0.466 -33.062 1.00 0.00 C ATOM 781 CD LYS A 51 18.691 0.374 -32.095 1.00 0.00 C ATOM 782 CE LYS A 51 18.764 1.655 -31.261 1.00 0.00 C ATOM 783 NZ LYS A 51 19.366 1.353 -29.931 1.00 0.00 N ATOM 0 H LYS A 51 16.181 0.358 -34.800 1.00 0.00 H new ATOM 0 HA LYS A 51 14.136 0.510 -32.729 1.00 0.00 H new ATOM 0 HB2 LYS A 51 16.283 0.656 -31.301 1.00 0.00 H new ATOM 0 HB3 LYS A 51 16.013 -0.822 -32.201 1.00 0.00 H new ATOM 0 HG2 LYS A 51 17.620 -0.279 -33.851 1.00 0.00 H new ATOM 0 HG3 LYS A 51 17.503 1.443 -33.545 1.00 0.00 H new ATOM 0 HD2 LYS A 51 18.574 -0.492 -31.443 1.00 0.00 H new ATOM 0 HD3 LYS A 51 19.620 0.233 -32.648 1.00 0.00 H new ATOM 0 HE2 LYS A 51 19.361 2.405 -31.780 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.766 2.075 -31.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 19.983 2.139 -29.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 18.610 1.231 -29.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 19.925 0.478 -29.994 1.00 0.00 H new ATOM 797 N SER A 52 14.273 3.121 -33.569 1.00 0.00 N ATOM 798 CA SER A 52 14.132 4.617 -33.527 1.00 0.00 C ATOM 799 C SER A 52 12.779 5.206 -33.023 1.00 0.00 C ATOM 800 O SER A 52 12.135 5.952 -33.731 1.00 0.00 O ATOM 801 CB SER A 52 14.442 5.188 -34.910 1.00 0.00 C ATOM 802 OG SER A 52 14.499 6.608 -34.833 1.00 0.00 O ATOM 0 H SER A 52 13.635 2.672 -34.226 1.00 0.00 H new ATOM 0 HA SER A 52 14.847 4.922 -32.763 1.00 0.00 H new ATOM 0 HB2 SER A 52 15.391 4.794 -35.274 1.00 0.00 H new ATOM 0 HB3 SER A 52 13.676 4.882 -35.622 1.00 0.00 H new ATOM 0 HG SER A 52 13.644 6.952 -34.500 1.00 0.00 H new ATOM 808 N ALA A 53 12.340 4.878 -31.833 1.00 0.00 N ATOM 809 CA ALA A 53 11.032 5.413 -31.266 1.00 0.00 C ATOM 810 C ALA A 53 10.509 6.775 -31.834 1.00 0.00 C ATOM 811 O ALA A 53 9.351 6.918 -32.169 1.00 0.00 O ATOM 812 CB ALA A 53 11.126 5.515 -29.743 1.00 0.00 C ATOM 0 H ALA A 53 12.837 4.246 -31.204 1.00 0.00 H new ATOM 0 HA ALA A 53 10.296 4.679 -31.593 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.186 5.898 -29.345 1.00 0.00 H new ATOM 0 HB2 ALA A 53 11.322 4.528 -29.324 1.00 0.00 H new ATOM 0 HB3 ALA A 53 11.937 6.191 -29.473 1.00 0.00 H new ATOM 818 N ASP A 54 11.339 7.768 -31.921 1.00 0.00 N ATOM 819 CA ASP A 54 10.910 9.096 -32.468 1.00 0.00 C ATOM 820 C ASP A 54 9.978 8.930 -33.718 1.00 0.00 C ATOM 821 O ASP A 54 9.110 9.749 -33.947 1.00 0.00 O ATOM 822 CB ASP A 54 12.130 9.967 -32.757 1.00 0.00 C ATOM 823 CG ASP A 54 12.820 10.269 -31.420 1.00 0.00 C ATOM 824 OD1 ASP A 54 13.429 9.364 -30.877 1.00 0.00 O ATOM 825 OD2 ASP A 54 12.706 11.392 -30.950 1.00 0.00 O ATOM 0 H ASP A 54 12.317 7.724 -31.633 1.00 0.00 H new ATOM 0 HA ASP A 54 10.313 9.608 -31.713 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.814 9.453 -33.432 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.831 10.892 -33.250 1.00 0.00 H new ATOM 830 N LEU A 55 10.184 7.873 -34.469 1.00 0.00 N ATOM 831 CA LEU A 55 9.368 7.551 -35.696 1.00 0.00 C ATOM 832 C LEU A 55 7.865 7.816 -35.490 1.00 0.00 C ATOM 833 O LEU A 55 7.116 8.102 -36.405 1.00 0.00 O ATOM 834 CB LEU A 55 9.584 6.095 -36.110 1.00 0.00 C ATOM 835 CG LEU A 55 8.873 5.159 -35.135 1.00 0.00 C ATOM 836 CD1 LEU A 55 7.466 4.856 -35.655 1.00 0.00 C ATOM 837 CD2 LEU A 55 9.670 3.857 -35.028 1.00 0.00 C ATOM 0 H LEU A 55 10.915 7.189 -34.276 1.00 0.00 H new ATOM 0 HA LEU A 55 9.712 8.215 -36.489 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.205 5.936 -37.120 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.650 5.869 -36.130 1.00 0.00 H new ATOM 0 HG LEU A 55 8.801 5.630 -34.154 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.957 4.188 -34.960 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.903 5.785 -35.743 1.00 0.00 H new ATOM 0 HD13 LEU A 55 7.534 4.379 -36.633 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.171 3.181 -34.334 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.733 3.387 -36.010 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.674 4.074 -34.664 1.00 0.00 H new ATOM 849 N ALA A 56 7.486 7.686 -34.251 1.00 0.00 N ATOM 850 CA ALA A 56 6.074 7.893 -33.834 1.00 0.00 C ATOM 851 C ALA A 56 5.785 8.022 -32.332 1.00 0.00 C ATOM 852 O ALA A 56 4.823 8.667 -31.969 1.00 0.00 O ATOM 853 CB ALA A 56 5.208 6.773 -34.412 1.00 0.00 C ATOM 0 H ALA A 56 8.116 7.437 -33.488 1.00 0.00 H new ATOM 0 HA ALA A 56 5.830 8.877 -34.234 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.172 6.921 -34.109 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.273 6.787 -35.500 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.561 5.811 -34.040 1.00 0.00 H new ATOM 859 N LYS A 57 6.627 7.412 -31.536 1.00 0.00 N ATOM 860 CA LYS A 57 6.506 7.372 -30.008 1.00 0.00 C ATOM 861 C LYS A 57 5.213 6.580 -29.682 1.00 0.00 C ATOM 862 O LYS A 57 5.288 5.625 -28.946 1.00 0.00 O ATOM 863 CB LYS A 57 6.414 8.793 -29.454 1.00 0.00 C ATOM 864 CG LYS A 57 7.567 9.022 -28.474 1.00 0.00 C ATOM 865 CD LYS A 57 8.878 9.209 -29.245 1.00 0.00 C ATOM 866 CE LYS A 57 10.011 9.480 -28.249 1.00 0.00 C ATOM 867 NZ LYS A 57 11.270 9.809 -28.979 1.00 0.00 N ATOM 0 H LYS A 57 7.442 6.908 -31.885 1.00 0.00 H new ATOM 0 HA LYS A 57 7.376 6.896 -29.556 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.461 9.518 -30.267 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.458 8.940 -28.951 1.00 0.00 H new ATOM 0 HG2 LYS A 57 7.366 9.901 -27.862 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.652 8.174 -27.795 1.00 0.00 H new ATOM 0 HD2 LYS A 57 9.099 8.318 -29.833 1.00 0.00 H new ATOM 0 HD3 LYS A 57 8.787 10.039 -29.946 1.00 0.00 H new ATOM 0 HE2 LYS A 57 9.737 10.305 -27.591 1.00 0.00 H new ATOM 0 HE3 LYS A 57 10.166 8.606 -27.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 12.022 10.024 -28.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.555 8.997 -29.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 11.111 10.636 -29.590 1.00 0.00 H new ATOM 881 N SER A 58 4.074 6.962 -30.192 1.00 0.00 N ATOM 882 CA SER A 58 2.754 6.252 -29.981 1.00 0.00 C ATOM 883 C SER A 58 3.029 4.731 -30.083 1.00 0.00 C ATOM 884 O SER A 58 2.345 3.910 -29.510 1.00 0.00 O ATOM 885 CB SER A 58 1.772 6.664 -31.080 1.00 0.00 C ATOM 886 OG SER A 58 1.764 8.081 -31.204 1.00 0.00 O ATOM 0 H SER A 58 3.991 7.788 -30.785 1.00 0.00 H new ATOM 0 HA SER A 58 2.326 6.508 -29.012 1.00 0.00 H new ATOM 0 HB2 SER A 58 2.058 6.207 -32.027 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.771 6.304 -30.842 1.00 0.00 H new ATOM 0 HG SER A 58 1.136 8.344 -31.909 1.00 0.00 H new ATOM 892 N LEU A 59 4.047 4.439 -30.870 1.00 0.00 N ATOM 893 CA LEU A 59 4.545 3.048 -31.123 1.00 0.00 C ATOM 894 C LEU A 59 4.778 2.537 -29.621 1.00 0.00 C ATOM 895 O LEU A 59 4.092 1.656 -29.149 1.00 0.00 O ATOM 896 CB LEU A 59 5.838 3.058 -31.970 1.00 0.00 C ATOM 897 CG LEU A 59 6.948 3.858 -31.296 1.00 0.00 C ATOM 898 CD1 LEU A 59 7.955 2.874 -30.686 1.00 0.00 C ATOM 899 CD2 LEU A 59 7.641 4.755 -32.349 1.00 0.00 C ATOM 0 H LEU A 59 4.577 5.152 -31.371 1.00 0.00 H new ATOM 0 HA LEU A 59 3.874 2.411 -31.699 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.175 2.034 -32.132 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.627 3.484 -32.951 1.00 0.00 H new ATOM 0 HG LEU A 59 6.540 4.493 -30.510 1.00 0.00 H new ATOM 0 HD11 LEU A 59 8.757 3.429 -30.199 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.451 2.246 -29.952 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.374 2.247 -31.473 1.00 0.00 H new ATOM 0 HD21 LEU A 59 8.435 5.329 -31.872 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.066 4.131 -33.135 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.910 5.438 -32.783 1.00 0.00 H new ATOM 911 N SER A 60 5.729 3.108 -28.908 1.00 0.00 N ATOM 912 CA SER A 60 6.064 2.773 -27.486 1.00 0.00 C ATOM 913 C SER A 60 4.994 3.275 -26.483 1.00 0.00 C ATOM 914 O SER A 60 4.988 4.426 -26.096 1.00 0.00 O ATOM 915 CB SER A 60 7.417 3.385 -27.127 1.00 0.00 C ATOM 916 OG SER A 60 7.457 4.734 -27.572 1.00 0.00 O ATOM 0 H SER A 60 6.324 3.844 -29.289 1.00 0.00 H new ATOM 0 HA SER A 60 6.096 1.686 -27.410 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.574 3.341 -26.049 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.222 2.814 -27.590 1.00 0.00 H new ATOM 0 HG SER A 60 6.574 4.993 -27.910 1.00 0.00 H new ATOM 922 N HIS A 61 4.121 2.400 -26.081 1.00 0.00 N ATOM 923 CA HIS A 61 3.040 2.757 -25.105 1.00 0.00 C ATOM 924 C HIS A 61 3.569 2.502 -23.651 1.00 0.00 C ATOM 925 O HIS A 61 4.729 2.199 -23.492 1.00 0.00 O ATOM 926 CB HIS A 61 1.821 1.881 -25.404 1.00 0.00 C ATOM 927 CG HIS A 61 0.750 2.072 -24.370 1.00 0.00 C ATOM 928 ND1 HIS A 61 0.100 3.285 -24.181 1.00 0.00 N ATOM 929 CD2 HIS A 61 0.169 1.192 -23.491 1.00 0.00 C ATOM 930 CE1 HIS A 61 -0.829 3.099 -23.223 1.00 0.00 C ATOM 931 NE2 HIS A 61 -0.828 1.841 -22.769 1.00 0.00 N ATOM 0 H HIS A 61 4.105 1.428 -26.391 1.00 0.00 H new ATOM 0 HA HIS A 61 2.758 3.806 -25.192 1.00 0.00 H new ATOM 0 HB2 HIS A 61 1.426 2.126 -26.390 1.00 0.00 H new ATOM 0 HB3 HIS A 61 2.121 0.833 -25.432 1.00 0.00 H new ATOM 0 HD1 HIS A 61 0.291 4.156 -24.676 1.00 0.00 H new ATOM 0 HD2 HIS A 61 0.444 0.154 -23.377 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -1.493 3.872 -22.865 1.00 0.00 H new ATOM 939 N LYS A 62 2.742 2.617 -22.639 1.00 0.00 N ATOM 940 CA LYS A 62 3.141 2.400 -21.182 1.00 0.00 C ATOM 941 C LYS A 62 2.302 3.184 -20.155 1.00 0.00 C ATOM 942 O LYS A 62 1.759 4.218 -20.493 1.00 0.00 O ATOM 943 CB LYS A 62 4.614 2.767 -20.999 1.00 0.00 C ATOM 944 CG LYS A 62 4.849 4.203 -21.461 1.00 0.00 C ATOM 945 CD LYS A 62 5.532 4.998 -20.344 1.00 0.00 C ATOM 946 CE LYS A 62 4.531 5.318 -19.225 1.00 0.00 C ATOM 947 NZ LYS A 62 3.464 6.230 -19.730 1.00 0.00 N ATOM 0 H LYS A 62 1.759 2.863 -22.755 1.00 0.00 H new ATOM 0 HA LYS A 62 2.955 1.345 -20.983 1.00 0.00 H new ATOM 0 HB2 LYS A 62 4.898 2.661 -19.952 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.242 2.084 -21.570 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.469 4.210 -22.357 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.900 4.670 -21.726 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.367 4.426 -19.940 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.944 5.923 -20.747 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.085 4.396 -18.853 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.049 5.783 -18.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.096 6.803 -18.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.860 6.857 -20.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.691 5.667 -20.139 1.00 0.00 H new ATOM 961 N GLN A 63 2.263 2.662 -18.955 1.00 0.00 N ATOM 962 CA GLN A 63 1.545 3.190 -17.731 1.00 0.00 C ATOM 963 C GLN A 63 0.234 2.508 -17.232 1.00 0.00 C ATOM 964 O GLN A 63 -0.840 3.079 -17.269 1.00 0.00 O ATOM 965 CB GLN A 63 1.308 4.677 -18.014 1.00 0.00 C ATOM 966 CG GLN A 63 1.096 5.470 -16.738 1.00 0.00 C ATOM 967 CD GLN A 63 1.210 6.968 -17.054 1.00 0.00 C ATOM 968 OE1 GLN A 63 2.122 7.387 -17.741 1.00 0.00 O ATOM 969 NE2 GLN A 63 0.304 7.796 -16.603 1.00 0.00 N ATOM 0 H GLN A 63 2.755 1.793 -18.750 1.00 0.00 H new ATOM 0 HA GLN A 63 2.197 2.959 -16.889 1.00 0.00 H new ATOM 0 HB2 GLN A 63 2.162 5.084 -18.556 1.00 0.00 H new ATOM 0 HB3 GLN A 63 0.437 4.789 -18.660 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.116 5.248 -16.316 1.00 0.00 H new ATOM 0 HG3 GLN A 63 1.837 5.186 -15.991 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -0.462 7.449 -16.027 1.00 0.00 H new ATOM 0 HE22 GLN A 63 0.364 8.789 -16.828 1.00 0.00 H new ATOM 978 N LEU A 64 0.365 1.295 -16.788 1.00 0.00 N ATOM 979 CA LEU A 64 -0.782 0.476 -16.250 1.00 0.00 C ATOM 980 C LEU A 64 -2.213 0.553 -16.918 1.00 0.00 C ATOM 981 O LEU A 64 -3.110 1.267 -16.509 1.00 0.00 O ATOM 982 CB LEU A 64 -0.949 0.772 -14.754 1.00 0.00 C ATOM 983 CG LEU A 64 0.191 0.159 -13.932 1.00 0.00 C ATOM 984 CD1 LEU A 64 1.543 0.645 -14.459 1.00 0.00 C ATOM 985 CD2 LEU A 64 0.037 0.594 -12.470 1.00 0.00 C ATOM 0 H LEU A 64 1.259 0.804 -16.770 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.456 -0.533 -16.502 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.975 1.850 -14.596 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.903 0.376 -14.407 1.00 0.00 H new ATOM 0 HG LEU A 64 0.148 -0.927 -14.011 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.344 0.203 -13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.655 0.348 -15.502 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.594 1.731 -14.384 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.843 0.164 -11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.081 1.681 -12.407 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.922 0.247 -12.086 1.00 0.00 H new ATOM 997 N LEU A 65 -2.407 -0.217 -17.958 1.00 0.00 N ATOM 998 CA LEU A 65 -3.721 -0.245 -18.688 1.00 0.00 C ATOM 999 C LEU A 65 -4.834 -0.926 -17.850 1.00 0.00 C ATOM 1000 O LEU A 65 -5.137 -2.095 -18.008 1.00 0.00 O ATOM 1001 CB LEU A 65 -3.596 -1.036 -19.995 1.00 0.00 C ATOM 1002 CG LEU A 65 -2.898 -0.219 -21.081 1.00 0.00 C ATOM 1003 CD1 LEU A 65 -2.753 -1.090 -22.333 1.00 0.00 C ATOM 1004 CD2 LEU A 65 -3.733 1.019 -21.419 1.00 0.00 C ATOM 0 H LEU A 65 -1.699 -0.842 -18.343 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.985 0.795 -18.880 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.037 -1.954 -19.814 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.588 -1.329 -20.340 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.917 0.099 -20.728 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.256 -0.519 -23.118 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.160 -1.973 -22.095 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.740 -1.398 -22.678 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.230 1.597 -22.194 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -4.715 0.709 -21.778 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.850 1.634 -20.526 1.00 0.00 H new ATOM 1016 N MET A 66 -5.420 -0.180 -16.958 1.00 0.00 N ATOM 1017 CA MET A 66 -6.523 -0.721 -16.079 1.00 0.00 C ATOM 1018 C MET A 66 -7.879 -0.761 -16.850 1.00 0.00 C ATOM 1019 O MET A 66 -8.885 -0.156 -16.554 1.00 0.00 O ATOM 1020 CB MET A 66 -6.674 0.164 -14.844 1.00 0.00 C ATOM 1021 CG MET A 66 -5.329 0.246 -14.127 1.00 0.00 C ATOM 1022 SD MET A 66 -4.806 -1.423 -13.664 1.00 0.00 S ATOM 1023 CE MET A 66 -5.392 -1.369 -11.954 1.00 0.00 C ATOM 0 H MET A 66 -5.186 0.798 -16.789 1.00 0.00 H new ATOM 0 HA MET A 66 -6.258 -1.736 -15.782 1.00 0.00 H new ATOM 0 HB2 MET A 66 -7.008 1.160 -15.133 1.00 0.00 H new ATOM 0 HB3 MET A 66 -7.432 -0.246 -14.177 1.00 0.00 H new ATOM 0 HG2 MET A 66 -4.584 0.708 -14.775 1.00 0.00 H new ATOM 0 HG3 MET A 66 -5.413 0.874 -13.240 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.549 -1.500 -11.276 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.866 -0.406 -11.762 1.00 0.00 H new ATOM 0 HE3 MET A 66 -6.116 -2.168 -11.792 1.00 0.00 H new ATOM 1033 N SER A 67 -7.797 -1.546 -17.862 1.00 0.00 N ATOM 1034 CA SER A 67 -8.894 -1.841 -18.848 1.00 0.00 C ATOM 1035 C SER A 67 -9.413 -3.303 -18.780 1.00 0.00 C ATOM 1036 O SER A 67 -9.233 -4.040 -19.726 1.00 0.00 O ATOM 1037 CB SER A 67 -8.401 -1.553 -20.265 1.00 0.00 C ATOM 1038 OG SER A 67 -8.110 -0.167 -20.392 1.00 0.00 O ATOM 0 H SER A 67 -6.937 -2.050 -18.079 1.00 0.00 H new ATOM 0 HA SER A 67 -9.729 -1.193 -18.582 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.510 -2.144 -20.479 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.159 -1.845 -20.992 1.00 0.00 H new ATOM 0 HG SER A 67 -7.792 0.019 -21.300 1.00 0.00 H new ATOM 1044 N PRO A 68 -10.036 -3.702 -17.692 1.00 0.00 N ATOM 1045 CA PRO A 68 -10.532 -5.115 -17.501 1.00 0.00 C ATOM 1046 C PRO A 68 -11.418 -5.659 -18.666 1.00 0.00 C ATOM 1047 O PRO A 68 -12.631 -5.650 -18.591 1.00 0.00 O ATOM 1048 CB PRO A 68 -11.253 -5.070 -16.152 1.00 0.00 C ATOM 1049 CG PRO A 68 -11.549 -3.571 -15.891 1.00 0.00 C ATOM 1050 CD PRO A 68 -10.414 -2.793 -16.600 1.00 0.00 C ATOM 0 HA PRO A 68 -9.709 -5.830 -17.511 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -12.174 -5.653 -16.179 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.632 -5.491 -15.361 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.524 -3.289 -16.288 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -11.565 -3.355 -14.823 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -10.757 -1.829 -16.975 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.578 -2.595 -15.929 1.00 0.00 H new ATOM 1058 N GLY A 69 -10.789 -6.118 -19.718 1.00 0.00 N ATOM 1059 CA GLY A 69 -11.531 -6.668 -20.920 1.00 0.00 C ATOM 1060 C GLY A 69 -11.431 -5.779 -22.161 1.00 0.00 C ATOM 1061 O GLY A 69 -12.068 -6.037 -23.158 1.00 0.00 O ATOM 0 H GLY A 69 -9.773 -6.140 -19.807 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.137 -7.656 -21.159 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.582 -6.798 -20.660 1.00 0.00 H new ATOM 1065 N GLN A 70 -10.629 -4.754 -22.079 1.00 0.00 N ATOM 1066 CA GLN A 70 -10.447 -3.802 -23.230 1.00 0.00 C ATOM 1067 C GLN A 70 -8.987 -3.605 -23.738 1.00 0.00 C ATOM 1068 O GLN A 70 -7.988 -3.807 -23.063 1.00 0.00 O ATOM 1069 CB GLN A 70 -11.108 -2.511 -22.745 1.00 0.00 C ATOM 1070 CG GLN A 70 -10.820 -1.357 -23.675 1.00 0.00 C ATOM 1071 CD GLN A 70 -11.339 -0.045 -23.051 1.00 0.00 C ATOM 1072 OE1 GLN A 70 -12.477 0.022 -22.626 1.00 0.00 O ATOM 1073 NE2 GLN A 70 -10.533 0.981 -22.926 1.00 0.00 N ATOM 0 H GLN A 70 -10.079 -4.525 -21.251 1.00 0.00 H new ATOM 0 HA GLN A 70 -10.905 -4.206 -24.133 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -12.185 -2.659 -22.670 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.749 -2.271 -21.744 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.748 -1.284 -23.859 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.298 -1.526 -24.640 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.579 0.926 -23.282 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.860 1.834 -22.473 1.00 0.00 H new ATOM 1082 N SER A 71 -8.948 -3.187 -24.969 1.00 0.00 N ATOM 1083 CA SER A 71 -7.648 -2.932 -25.683 1.00 0.00 C ATOM 1084 C SER A 71 -7.307 -1.516 -26.157 1.00 0.00 C ATOM 1085 O SER A 71 -8.155 -0.672 -26.359 1.00 0.00 O ATOM 1086 CB SER A 71 -7.557 -3.880 -26.877 1.00 0.00 C ATOM 1087 OG SER A 71 -7.968 -5.183 -26.478 1.00 0.00 O ATOM 0 H SER A 71 -9.778 -3.004 -25.532 1.00 0.00 H new ATOM 0 HA SER A 71 -6.909 -3.103 -24.900 1.00 0.00 H new ATOM 0 HB2 SER A 71 -8.188 -3.521 -27.690 1.00 0.00 H new ATOM 0 HB3 SER A 71 -6.535 -3.909 -27.256 1.00 0.00 H new ATOM 0 HG SER A 71 -8.367 -5.649 -27.242 1.00 0.00 H new ATOM 1093 N THR A 72 -6.032 -1.303 -26.305 1.00 0.00 N ATOM 1094 CA THR A 72 -5.505 0.036 -26.795 1.00 0.00 C ATOM 1095 C THR A 72 -4.817 -0.214 -28.153 1.00 0.00 C ATOM 1096 O THR A 72 -4.264 -1.286 -28.294 1.00 0.00 O ATOM 1097 CB THR A 72 -4.502 0.606 -25.790 1.00 0.00 C ATOM 1098 OG1 THR A 72 -4.247 1.969 -26.113 1.00 0.00 O ATOM 1099 CG2 THR A 72 -3.205 -0.192 -25.843 1.00 0.00 C ATOM 0 H THR A 72 -5.310 -1.997 -26.110 1.00 0.00 H new ATOM 0 HA THR A 72 -6.316 0.756 -26.901 1.00 0.00 H new ATOM 0 HB THR A 72 -4.913 0.539 -24.783 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.606 2.343 -25.473 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.495 0.219 -25.125 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.409 -1.234 -25.596 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.782 -0.133 -26.846 1.00 0.00 H new ATOM 1107 N SER A 73 -4.818 0.700 -29.087 1.00 0.00 N ATOM 1108 CA SER A 73 -4.139 0.435 -30.431 1.00 0.00 C ATOM 1109 C SER A 73 -2.868 1.223 -30.774 1.00 0.00 C ATOM 1110 O SER A 73 -2.731 2.390 -30.465 1.00 0.00 O ATOM 1111 CB SER A 73 -5.173 0.638 -31.542 1.00 0.00 C ATOM 1112 OG SER A 73 -5.954 -0.544 -31.692 1.00 0.00 O ATOM 0 H SER A 73 -5.251 1.619 -28.997 1.00 0.00 H new ATOM 0 HA SER A 73 -3.775 -0.589 -30.343 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.818 1.484 -31.302 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.671 0.876 -32.480 1.00 0.00 H new ATOM 0 HG SER A 73 -5.699 -1.002 -32.520 1.00 0.00 H new ATOM 1118 N THR A 74 -1.978 0.542 -31.438 1.00 0.00 N ATOM 1119 CA THR A 74 -0.662 1.156 -31.864 1.00 0.00 C ATOM 1120 C THR A 74 -0.448 1.155 -33.390 1.00 0.00 C ATOM 1121 O THR A 74 -0.119 0.151 -33.982 1.00 0.00 O ATOM 1122 CB THR A 74 0.469 0.398 -31.178 1.00 0.00 C ATOM 1123 OG1 THR A 74 0.279 0.449 -29.767 1.00 0.00 O ATOM 1124 CG2 THR A 74 1.811 1.024 -31.547 1.00 0.00 C ATOM 0 H THR A 74 -2.097 -0.433 -31.715 1.00 0.00 H new ATOM 0 HA THR A 74 -0.675 2.204 -31.564 1.00 0.00 H new ATOM 0 HB THR A 74 0.464 -0.641 -31.507 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.144 0.577 -29.325 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.615 0.478 -31.054 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.950 0.977 -32.627 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.828 2.065 -31.224 1.00 0.00 H new ATOM 1132 N THR A 75 -0.643 2.293 -34.000 1.00 0.00 N ATOM 1133 CA THR A 75 -0.464 2.418 -35.509 1.00 0.00 C ATOM 1134 C THR A 75 0.923 2.911 -35.933 1.00 0.00 C ATOM 1135 O THR A 75 1.595 3.638 -35.222 1.00 0.00 O ATOM 1136 CB THR A 75 -1.512 3.381 -36.041 1.00 0.00 C ATOM 1137 OG1 THR A 75 -2.802 2.938 -35.636 1.00 0.00 O ATOM 1138 CG2 THR A 75 -1.416 3.418 -37.561 1.00 0.00 C ATOM 0 H THR A 75 -0.920 3.155 -33.531 1.00 0.00 H new ATOM 0 HA THR A 75 -0.577 1.417 -35.925 1.00 0.00 H new ATOM 0 HB THR A 75 -1.345 4.383 -35.646 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.239 2.478 -36.383 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.163 4.106 -37.956 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.422 3.755 -37.855 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.594 2.420 -37.961 1.00 0.00 H new ATOM 1146 N PHE A 76 1.294 2.503 -37.109 1.00 0.00 N ATOM 1147 CA PHE A 76 2.618 2.878 -37.710 1.00 0.00 C ATOM 1148 C PHE A 76 2.438 3.901 -38.873 1.00 0.00 C ATOM 1149 O PHE A 76 1.335 4.133 -39.325 1.00 0.00 O ATOM 1150 CB PHE A 76 3.308 1.612 -38.218 1.00 0.00 C ATOM 1151 CG PHE A 76 3.521 0.676 -37.052 1.00 0.00 C ATOM 1152 CD1 PHE A 76 2.521 -0.239 -36.691 1.00 0.00 C ATOM 1153 CD2 PHE A 76 4.717 0.730 -36.324 1.00 0.00 C ATOM 1154 CE1 PHE A 76 2.719 -1.101 -35.603 1.00 0.00 C ATOM 1155 CE2 PHE A 76 4.915 -0.130 -35.236 1.00 0.00 C ATOM 1156 CZ PHE A 76 3.917 -1.046 -34.875 1.00 0.00 C ATOM 0 H PHE A 76 0.721 1.905 -37.705 1.00 0.00 H new ATOM 0 HA PHE A 76 3.233 3.353 -36.946 1.00 0.00 H new ATOM 0 HB2 PHE A 76 2.699 1.130 -38.983 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.262 1.862 -38.681 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.598 -0.280 -37.251 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.487 1.435 -36.602 1.00 0.00 H new ATOM 0 HE1 PHE A 76 1.950 -1.807 -35.326 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.837 -0.087 -34.675 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.070 -1.709 -34.037 1.00 0.00 H new ATOM 1166 N PRO A 77 3.512 4.495 -39.334 1.00 0.00 N ATOM 1167 CA PRO A 77 3.513 5.150 -40.678 1.00 0.00 C ATOM 1168 C PRO A 77 3.501 4.089 -41.820 1.00 0.00 C ATOM 1169 O PRO A 77 3.413 2.902 -41.566 1.00 0.00 O ATOM 1170 CB PRO A 77 4.823 5.934 -40.708 1.00 0.00 C ATOM 1171 CG PRO A 77 5.735 5.268 -39.632 1.00 0.00 C ATOM 1172 CD PRO A 77 4.795 4.570 -38.620 1.00 0.00 C ATOM 0 HA PRO A 77 2.634 5.776 -40.830 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.284 5.889 -41.695 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.655 6.987 -40.482 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.412 4.548 -40.091 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.354 6.014 -39.134 1.00 0.00 H new ATOM 0 HD2 PRO A 77 5.162 3.580 -38.349 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.707 5.141 -37.696 1.00 0.00 H new ATOM 1180 N ALA A 78 3.607 4.542 -43.035 1.00 0.00 N ATOM 1181 CA ALA A 78 3.608 3.612 -44.223 1.00 0.00 C ATOM 1182 C ALA A 78 5.095 3.349 -44.601 1.00 0.00 C ATOM 1183 O ALA A 78 5.480 2.394 -45.250 1.00 0.00 O ATOM 1184 CB ALA A 78 2.899 4.270 -45.410 1.00 0.00 C ATOM 0 H ALA A 78 3.695 5.530 -43.271 1.00 0.00 H new ATOM 0 HA ALA A 78 3.089 2.685 -43.979 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.906 3.589 -46.261 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.869 4.499 -45.137 1.00 0.00 H new ATOM 0 HB3 ALA A 78 3.417 5.191 -45.678 1.00 0.00 H new ATOM 1190 N ASP A 79 5.871 4.262 -44.114 1.00 0.00 N ATOM 1191 CA ASP A 79 7.344 4.382 -44.244 1.00 0.00 C ATOM 1192 C ASP A 79 8.032 3.396 -43.225 1.00 0.00 C ATOM 1193 O ASP A 79 9.007 3.675 -42.552 1.00 0.00 O ATOM 1194 CB ASP A 79 7.762 5.810 -43.960 1.00 0.00 C ATOM 1195 CG ASP A 79 6.654 6.721 -44.475 1.00 0.00 C ATOM 1196 OD1 ASP A 79 5.610 6.751 -43.849 1.00 0.00 O ATOM 1197 OD2 ASP A 79 6.857 7.346 -45.502 1.00 0.00 O ATOM 0 H ASP A 79 5.486 5.027 -43.560 1.00 0.00 H new ATOM 0 HA ASP A 79 7.652 4.122 -45.257 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.916 5.959 -42.891 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.707 6.039 -44.453 1.00 0.00 H new ATOM 1202 N ALA A 80 7.469 2.223 -43.173 1.00 0.00 N ATOM 1203 CA ALA A 80 7.940 1.119 -42.274 1.00 0.00 C ATOM 1204 C ALA A 80 8.510 -0.121 -43.040 1.00 0.00 C ATOM 1205 O ALA A 80 7.795 -1.072 -43.290 1.00 0.00 O ATOM 1206 CB ALA A 80 6.806 0.654 -41.357 1.00 0.00 C ATOM 0 H ALA A 80 6.662 1.968 -43.743 1.00 0.00 H new ATOM 0 HA ALA A 80 8.758 1.545 -41.694 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.165 -0.147 -40.712 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.468 1.490 -40.744 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.976 0.288 -41.962 1.00 0.00 H new ATOM 1212 N PRO A 81 9.771 -0.073 -43.402 1.00 0.00 N ATOM 1213 CA PRO A 81 10.490 -1.249 -44.006 1.00 0.00 C ATOM 1214 C PRO A 81 10.939 -2.287 -42.925 1.00 0.00 C ATOM 1215 O PRO A 81 10.712 -2.064 -41.749 1.00 0.00 O ATOM 1216 CB PRO A 81 11.744 -0.643 -44.625 1.00 0.00 C ATOM 1217 CG PRO A 81 11.970 0.711 -43.875 1.00 0.00 C ATOM 1218 CD PRO A 81 10.605 1.134 -43.277 1.00 0.00 C ATOM 0 HA PRO A 81 9.844 -1.776 -44.708 1.00 0.00 H new ATOM 0 HB2 PRO A 81 12.601 -1.306 -44.504 1.00 0.00 H new ATOM 0 HB3 PRO A 81 11.614 -0.482 -45.695 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.716 0.596 -43.089 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.343 1.473 -44.559 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.704 1.445 -42.237 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.174 1.975 -43.821 1.00 0.00 H new ATOM 1226 N ALA A 82 11.552 -3.358 -43.385 1.00 0.00 N ATOM 1227 CA ALA A 82 12.086 -4.495 -42.535 1.00 0.00 C ATOM 1228 C ALA A 82 12.209 -4.131 -41.027 1.00 0.00 C ATOM 1229 O ALA A 82 13.276 -3.856 -40.508 1.00 0.00 O ATOM 1230 CB ALA A 82 13.452 -4.955 -43.049 1.00 0.00 C ATOM 0 H ALA A 82 11.716 -3.502 -44.381 1.00 0.00 H new ATOM 0 HA ALA A 82 11.356 -5.300 -42.621 1.00 0.00 H new ATOM 0 HB1 ALA A 82 13.819 -5.771 -42.427 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.356 -5.299 -44.079 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.155 -4.123 -43.008 1.00 0.00 H new ATOM 1236 N GLY A 83 11.090 -4.143 -40.364 1.00 0.00 N ATOM 1237 CA GLY A 83 11.067 -3.790 -38.898 1.00 0.00 C ATOM 1238 C GLY A 83 10.495 -4.732 -37.860 1.00 0.00 C ATOM 1239 O GLY A 83 9.358 -5.142 -37.946 1.00 0.00 O ATOM 0 H GLY A 83 10.182 -4.381 -40.764 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.097 -3.587 -38.606 1.00 0.00 H new ATOM 0 HA3 GLY A 83 10.520 -2.852 -38.808 1.00 0.00 H new ATOM 1243 N GLU A 84 11.291 -5.040 -36.882 1.00 0.00 N ATOM 1244 CA GLU A 84 10.857 -5.959 -35.780 1.00 0.00 C ATOM 1245 C GLU A 84 10.452 -5.066 -34.582 1.00 0.00 C ATOM 1246 O GLU A 84 11.018 -5.122 -33.514 1.00 0.00 O ATOM 1247 CB GLU A 84 12.026 -6.861 -35.385 1.00 0.00 C ATOM 1248 CG GLU A 84 12.530 -7.584 -36.634 1.00 0.00 C ATOM 1249 CD GLU A 84 13.717 -8.483 -36.274 1.00 0.00 C ATOM 1250 OE1 GLU A 84 14.752 -7.949 -35.908 1.00 0.00 O ATOM 1251 OE2 GLU A 84 13.574 -9.692 -36.375 1.00 0.00 O ATOM 0 H GLU A 84 12.245 -4.691 -36.791 1.00 0.00 H new ATOM 0 HA GLU A 84 10.024 -6.589 -36.092 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.827 -6.269 -34.942 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.709 -7.583 -34.632 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.728 -8.182 -37.067 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.829 -6.857 -37.389 1.00 0.00 H new ATOM 1258 N TYR A 85 9.468 -4.242 -34.788 1.00 0.00 N ATOM 1259 CA TYR A 85 8.990 -3.310 -33.704 1.00 0.00 C ATOM 1260 C TYR A 85 8.438 -4.067 -32.444 1.00 0.00 C ATOM 1261 O TYR A 85 7.249 -4.210 -32.227 1.00 0.00 O ATOM 1262 CB TYR A 85 7.924 -2.367 -34.277 1.00 0.00 C ATOM 1263 CG TYR A 85 8.350 -1.887 -35.652 1.00 0.00 C ATOM 1264 CD1 TYR A 85 9.705 -1.629 -35.922 1.00 0.00 C ATOM 1265 CD2 TYR A 85 7.389 -1.689 -36.658 1.00 0.00 C ATOM 1266 CE1 TYR A 85 10.095 -1.177 -37.191 1.00 0.00 C ATOM 1267 CE2 TYR A 85 7.782 -1.239 -37.928 1.00 0.00 C ATOM 1268 CZ TYR A 85 9.135 -0.981 -38.193 1.00 0.00 C ATOM 1269 OH TYR A 85 9.522 -0.535 -39.442 1.00 0.00 O ATOM 0 H TYR A 85 8.960 -4.165 -35.669 1.00 0.00 H new ATOM 0 HA TYR A 85 9.851 -2.736 -33.361 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.966 -2.883 -34.342 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.783 -1.515 -33.612 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.447 -1.779 -35.151 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.346 -1.883 -36.454 1.00 0.00 H new ATOM 0 HE1 TYR A 85 11.137 -0.980 -37.396 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.043 -1.091 -38.701 1.00 0.00 H new ATOM 0 HH TYR A 85 9.723 -1.303 -40.016 1.00 0.00 H new ATOM 1279 N THR A 86 9.363 -4.542 -31.660 1.00 0.00 N ATOM 1280 CA THR A 86 9.072 -5.304 -30.389 1.00 0.00 C ATOM 1281 C THR A 86 8.339 -4.507 -29.292 1.00 0.00 C ATOM 1282 O THR A 86 8.653 -3.366 -29.013 1.00 0.00 O ATOM 1283 CB THR A 86 10.396 -5.843 -29.857 1.00 0.00 C ATOM 1284 OG1 THR A 86 11.135 -6.404 -30.937 1.00 0.00 O ATOM 1285 CG2 THR A 86 10.133 -6.909 -28.800 1.00 0.00 C ATOM 0 H THR A 86 10.359 -4.433 -31.849 1.00 0.00 H new ATOM 0 HA THR A 86 8.375 -6.100 -30.650 1.00 0.00 H new ATOM 0 HB THR A 86 10.967 -5.033 -29.404 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.015 -5.976 -30.989 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.082 -7.290 -28.424 1.00 0.00 H new ATOM 0 HG22 THR A 86 9.565 -6.474 -27.978 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.563 -7.726 -29.242 1.00 0.00 H new ATOM 1293 N PHE A 87 7.363 -5.151 -28.707 1.00 0.00 N ATOM 1294 CA PHE A 87 6.538 -4.559 -27.620 1.00 0.00 C ATOM 1295 C PHE A 87 6.622 -5.246 -26.228 1.00 0.00 C ATOM 1296 O PHE A 87 6.590 -6.450 -26.061 1.00 0.00 O ATOM 1297 CB PHE A 87 5.065 -4.427 -28.042 1.00 0.00 C ATOM 1298 CG PHE A 87 4.617 -5.592 -28.892 1.00 0.00 C ATOM 1299 CD1 PHE A 87 5.007 -5.675 -30.236 1.00 0.00 C ATOM 1300 CD2 PHE A 87 3.774 -6.569 -28.344 1.00 0.00 C ATOM 1301 CE1 PHE A 87 4.557 -6.740 -31.030 1.00 0.00 C ATOM 1302 CE2 PHE A 87 3.330 -7.636 -29.135 1.00 0.00 C ATOM 1303 CZ PHE A 87 3.718 -7.719 -30.479 1.00 0.00 C ATOM 0 H PHE A 87 7.096 -6.104 -28.952 1.00 0.00 H new ATOM 0 HA PHE A 87 6.992 -3.578 -27.477 1.00 0.00 H new ATOM 0 HB2 PHE A 87 4.437 -4.363 -27.153 1.00 0.00 H new ATOM 0 HB3 PHE A 87 4.928 -3.499 -28.597 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.653 -4.920 -30.659 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.467 -6.499 -27.311 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.857 -6.806 -32.065 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.689 -8.394 -28.710 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.370 -8.538 -31.091 1.00 0.00 H new ATOM 1313 N TYR A 88 6.711 -4.361 -25.289 1.00 0.00 N ATOM 1314 CA TYR A 88 6.827 -4.565 -23.796 1.00 0.00 C ATOM 1315 C TYR A 88 5.765 -4.796 -22.675 1.00 0.00 C ATOM 1316 O TYR A 88 5.486 -3.796 -22.063 1.00 0.00 O ATOM 1317 CB TYR A 88 7.698 -3.427 -23.268 1.00 0.00 C ATOM 1318 CG TYR A 88 9.148 -3.804 -23.163 1.00 0.00 C ATOM 1319 CD1 TYR A 88 9.829 -4.316 -24.270 1.00 0.00 C ATOM 1320 CD2 TYR A 88 9.821 -3.599 -21.951 1.00 0.00 C ATOM 1321 CE1 TYR A 88 11.192 -4.618 -24.169 1.00 0.00 C ATOM 1322 CE2 TYR A 88 11.180 -3.906 -21.846 1.00 0.00 C ATOM 1323 CZ TYR A 88 11.866 -4.417 -22.955 1.00 0.00 C ATOM 1324 OH TYR A 88 13.209 -4.709 -22.857 1.00 0.00 O ATOM 0 H TYR A 88 6.708 -3.368 -25.521 1.00 0.00 H new ATOM 0 HA TYR A 88 7.095 -5.616 -23.905 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.599 -2.564 -23.926 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.334 -3.123 -22.286 1.00 0.00 H new ATOM 0 HD1 TYR A 88 9.306 -4.478 -25.201 1.00 0.00 H new ATOM 0 HD2 TYR A 88 9.289 -3.204 -21.098 1.00 0.00 H new ATOM 0 HE1 TYR A 88 11.724 -5.005 -25.025 1.00 0.00 H new ATOM 0 HE2 TYR A 88 11.700 -3.750 -20.912 1.00 0.00 H new ATOM 0 HH TYR A 88 13.734 -3.916 -23.092 1.00 0.00 H new ATOM 1334 N CYS A 89 5.153 -5.889 -22.300 1.00 0.00 N ATOM 1335 CA CYS A 89 4.173 -5.709 -21.141 1.00 0.00 C ATOM 1336 C CYS A 89 4.850 -5.253 -19.774 1.00 0.00 C ATOM 1337 O CYS A 89 5.135 -6.041 -18.894 1.00 0.00 O ATOM 1338 CB CYS A 89 3.429 -7.022 -20.929 1.00 0.00 C ATOM 1339 SG CYS A 89 1.957 -6.743 -19.939 1.00 0.00 S ATOM 0 H CYS A 89 5.259 -6.825 -22.690 1.00 0.00 H new ATOM 0 HA CYS A 89 3.498 -4.900 -21.420 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.153 -7.452 -21.892 1.00 0.00 H new ATOM 0 HB3 CYS A 89 4.080 -7.742 -20.433 1.00 0.00 H new ATOM 0 HG CYS A 89 2.102 -7.308 -18.777 1.00 0.00 H new ATOM 1344 N GLU A 90 5.081 -3.972 -19.670 1.00 0.00 N ATOM 1345 CA GLU A 90 5.714 -3.226 -18.518 1.00 0.00 C ATOM 1346 C GLU A 90 5.728 -3.905 -17.101 1.00 0.00 C ATOM 1347 O GLU A 90 6.787 -4.343 -16.692 1.00 0.00 O ATOM 1348 CB GLU A 90 5.057 -1.855 -18.583 1.00 0.00 C ATOM 1349 CG GLU A 90 5.270 -0.994 -17.364 1.00 0.00 C ATOM 1350 CD GLU A 90 4.328 0.196 -17.543 1.00 0.00 C ATOM 1351 OE1 GLU A 90 3.127 -0.026 -17.531 1.00 0.00 O ATOM 1352 OE2 GLU A 90 4.817 1.293 -17.749 1.00 0.00 O ATOM 0 H GLU A 90 4.827 -3.337 -20.426 1.00 0.00 H new ATOM 0 HA GLU A 90 6.796 -3.194 -18.643 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.439 -1.326 -19.456 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.986 -1.988 -18.734 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.042 -1.542 -16.450 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.307 -0.667 -17.289 1.00 0.00 H new ATOM 1359 N PRO A 91 4.633 -4.021 -16.384 1.00 0.00 N ATOM 1360 CA PRO A 91 4.609 -4.734 -15.052 1.00 0.00 C ATOM 1361 C PRO A 91 4.859 -6.275 -15.114 1.00 0.00 C ATOM 1362 O PRO A 91 4.923 -6.960 -14.114 1.00 0.00 O ATOM 1363 CB PRO A 91 3.214 -4.445 -14.505 1.00 0.00 C ATOM 1364 CG PRO A 91 2.348 -4.065 -15.743 1.00 0.00 C ATOM 1365 CD PRO A 91 3.321 -3.505 -16.808 1.00 0.00 C ATOM 0 HA PRO A 91 5.427 -4.374 -14.428 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.805 -5.317 -13.994 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.238 -3.632 -13.779 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.815 -4.936 -16.125 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.596 -3.322 -15.477 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.060 -3.848 -17.809 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.307 -2.415 -16.830 1.00 0.00 H new ATOM 1373 N HIS A 92 4.989 -6.777 -16.307 1.00 0.00 N ATOM 1374 CA HIS A 92 5.232 -8.242 -16.577 1.00 0.00 C ATOM 1375 C HIS A 92 6.560 -8.522 -17.364 1.00 0.00 C ATOM 1376 O HIS A 92 7.014 -9.646 -17.458 1.00 0.00 O ATOM 1377 CB HIS A 92 4.010 -8.814 -17.334 1.00 0.00 C ATOM 1378 CG HIS A 92 2.746 -8.458 -16.569 1.00 0.00 C ATOM 1379 ND1 HIS A 92 1.588 -8.123 -17.189 1.00 0.00 N ATOM 1380 CD2 HIS A 92 2.537 -8.340 -15.204 1.00 0.00 C ATOM 1381 CE1 HIS A 92 0.753 -7.808 -16.215 1.00 0.00 C ATOM 1382 NE2 HIS A 92 1.322 -7.934 -15.082 1.00 0.00 N ATOM 0 H HIS A 92 4.936 -6.212 -17.154 1.00 0.00 H new ATOM 0 HA HIS A 92 5.356 -8.742 -15.616 1.00 0.00 H new ATOM 0 HB2 HIS A 92 3.967 -8.406 -18.344 1.00 0.00 H new ATOM 0 HB3 HIS A 92 4.100 -9.896 -17.431 1.00 0.00 H new ATOM 0 HD2 HIS A 92 3.243 -8.545 -14.412 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -0.269 -7.489 -16.359 1.00 0.00 H new ATOM 0 HE2 HIS A 92 0.870 -7.737 -14.189 1.00 0.00 H new ATOM 1390 N ARG A 93 7.117 -7.481 -17.924 1.00 0.00 N ATOM 1391 CA ARG A 93 8.400 -7.487 -18.729 1.00 0.00 C ATOM 1392 C ARG A 93 9.420 -8.641 -18.420 1.00 0.00 C ATOM 1393 O ARG A 93 10.402 -8.460 -17.725 1.00 0.00 O ATOM 1394 CB ARG A 93 9.104 -6.131 -18.535 1.00 0.00 C ATOM 1395 CG ARG A 93 10.086 -5.830 -19.678 1.00 0.00 C ATOM 1396 CD ARG A 93 11.353 -6.668 -19.501 1.00 0.00 C ATOM 1397 NE ARG A 93 12.480 -6.045 -20.284 1.00 0.00 N ATOM 1398 CZ ARG A 93 13.448 -5.336 -19.646 1.00 0.00 C ATOM 1399 NH1 ARG A 93 13.744 -5.603 -18.430 1.00 0.00 N ATOM 1400 NH2 ARG A 93 13.973 -4.306 -20.194 1.00 0.00 N ATOM 0 H ARG A 93 6.707 -6.550 -17.854 1.00 0.00 H new ATOM 0 HA ARG A 93 8.088 -7.667 -19.758 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.358 -5.339 -18.479 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.640 -6.132 -17.586 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.621 -6.054 -20.638 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.338 -4.769 -19.685 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.618 -6.727 -18.445 1.00 0.00 H new ATOM 0 HD3 ARG A 93 11.178 -7.688 -19.843 1.00 0.00 H new ATOM 0 HE ARG A 93 12.516 -6.156 -21.297 1.00 0.00 H new ATOM 0 HH11 ARG A 93 13.253 -6.349 -17.938 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.471 -5.070 -17.953 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.666 -4.009 -21.120 1.00 0.00 H new ATOM 0 HH22 ARG A 93 14.699 -3.782 -19.705 1.00 0.00 H new ATOM 1414 N GLY A 94 9.168 -9.803 -18.954 1.00 0.00 N ATOM 1415 CA GLY A 94 10.081 -10.997 -18.724 1.00 0.00 C ATOM 1416 C GLY A 94 9.314 -12.308 -18.611 1.00 0.00 C ATOM 1417 O GLY A 94 9.774 -13.343 -19.041 1.00 0.00 O ATOM 0 H GLY A 94 8.363 -9.995 -19.550 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.795 -11.067 -19.545 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.658 -10.838 -17.813 1.00 0.00 H new ATOM 1421 N ALA A 95 8.146 -12.242 -18.052 1.00 0.00 N ATOM 1422 CA ALA A 95 7.296 -13.465 -17.885 1.00 0.00 C ATOM 1423 C ALA A 95 6.579 -13.712 -19.244 1.00 0.00 C ATOM 1424 O ALA A 95 5.388 -13.565 -19.389 1.00 0.00 O ATOM 1425 CB ALA A 95 6.244 -13.242 -16.795 1.00 0.00 C ATOM 0 H ALA A 95 7.729 -11.382 -17.695 1.00 0.00 H new ATOM 0 HA ALA A 95 7.912 -14.317 -17.596 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.636 -14.140 -16.687 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.740 -13.024 -15.849 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.606 -12.403 -17.071 1.00 0.00 H new ATOM 1431 N GLY A 96 7.379 -14.078 -20.211 1.00 0.00 N ATOM 1432 CA GLY A 96 6.925 -14.375 -21.637 1.00 0.00 C ATOM 1433 C GLY A 96 5.829 -13.459 -22.218 1.00 0.00 C ATOM 1434 O GLY A 96 5.085 -13.833 -23.102 1.00 0.00 O ATOM 0 H GLY A 96 8.384 -14.193 -20.078 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.796 -14.320 -22.290 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.564 -15.403 -21.672 1.00 0.00 H new ATOM 1438 N MET A 97 5.787 -12.260 -21.711 1.00 0.00 N ATOM 1439 CA MET A 97 4.777 -11.244 -22.162 1.00 0.00 C ATOM 1440 C MET A 97 5.409 -10.089 -23.011 1.00 0.00 C ATOM 1441 O MET A 97 5.168 -8.906 -22.853 1.00 0.00 O ATOM 1442 CB MET A 97 4.048 -10.649 -20.936 1.00 0.00 C ATOM 1443 CG MET A 97 2.654 -10.108 -21.307 1.00 0.00 C ATOM 1444 SD MET A 97 1.655 -9.972 -19.784 1.00 0.00 S ATOM 1445 CE MET A 97 0.328 -11.090 -20.267 1.00 0.00 C ATOM 0 H MET A 97 6.422 -11.927 -20.986 1.00 0.00 H new ATOM 0 HA MET A 97 4.070 -11.766 -22.807 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.948 -11.414 -20.166 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.649 -9.845 -20.511 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.742 -9.134 -21.789 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.168 -10.774 -22.020 1.00 0.00 H new ATOM 0 HE1 MET A 97 -0.634 -10.600 -20.115 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.439 -11.353 -21.319 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.375 -11.994 -19.660 1.00 0.00 H new ATOM 1455 N VAL A 98 6.259 -10.533 -23.891 1.00 0.00 N ATOM 1456 CA VAL A 98 7.013 -9.676 -24.857 1.00 0.00 C ATOM 1457 C VAL A 98 6.667 -10.056 -26.327 1.00 0.00 C ATOM 1458 O VAL A 98 6.622 -11.233 -26.637 1.00 0.00 O ATOM 1459 CB VAL A 98 8.502 -9.854 -24.604 1.00 0.00 C ATOM 1460 CG1 VAL A 98 8.850 -9.233 -23.249 1.00 0.00 C ATOM 1461 CG2 VAL A 98 8.825 -11.348 -24.582 1.00 0.00 C ATOM 0 H VAL A 98 6.477 -11.525 -23.986 1.00 0.00 H new ATOM 0 HA VAL A 98 6.731 -8.633 -24.710 1.00 0.00 H new ATOM 0 HB VAL A 98 9.081 -9.367 -25.389 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.916 -9.354 -23.056 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.602 -8.172 -23.261 1.00 0.00 H new ATOM 0 HG13 VAL A 98 8.280 -9.730 -22.464 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.891 -11.487 -24.401 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.256 -11.832 -23.788 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.559 -11.792 -25.541 1.00 0.00 H new ATOM 1471 N GLY A 99 6.420 -9.117 -27.208 1.00 0.00 N ATOM 1472 CA GLY A 99 6.085 -9.506 -28.654 1.00 0.00 C ATOM 1473 C GLY A 99 6.958 -8.820 -29.700 1.00 0.00 C ATOM 1474 O GLY A 99 7.453 -7.756 -29.433 1.00 0.00 O ATOM 0 H GLY A 99 6.430 -8.115 -27.015 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.188 -10.586 -28.762 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.041 -9.264 -28.852 1.00 0.00 H new ATOM 1478 N LYS A 100 7.133 -9.387 -30.862 1.00 0.00 N ATOM 1479 CA LYS A 100 8.001 -8.741 -31.926 1.00 0.00 C ATOM 1480 C LYS A 100 7.266 -8.375 -33.248 1.00 0.00 C ATOM 1481 O LYS A 100 7.330 -9.117 -34.220 1.00 0.00 O ATOM 1482 CB LYS A 100 9.180 -9.665 -32.234 1.00 0.00 C ATOM 1483 CG LYS A 100 10.226 -8.936 -33.078 1.00 0.00 C ATOM 1484 CD LYS A 100 11.397 -9.887 -33.333 1.00 0.00 C ATOM 1485 CE LYS A 100 11.074 -10.796 -34.525 1.00 0.00 C ATOM 1486 NZ LYS A 100 11.078 -10.003 -35.789 1.00 0.00 N ATOM 0 H LYS A 100 6.715 -10.276 -31.135 1.00 0.00 H new ATOM 0 HA LYS A 100 8.328 -7.789 -31.507 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.631 -10.011 -31.304 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.828 -10.549 -32.765 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.790 -8.611 -34.023 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.572 -8.040 -32.562 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.304 -9.317 -33.533 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.589 -10.490 -32.445 1.00 0.00 H new ATOM 0 HE2 LYS A 100 11.807 -11.600 -34.588 1.00 0.00 H new ATOM 0 HE3 LYS A 100 10.100 -11.263 -34.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.276 -10.293 -36.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.994 -8.991 -35.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.967 -10.171 -36.301 1.00 0.00 H new ATOM 1500 N ILE A 101 6.583 -7.253 -33.299 1.00 0.00 N ATOM 1501 CA ILE A 101 5.872 -6.910 -34.590 1.00 0.00 C ATOM 1502 C ILE A 101 6.930 -6.923 -35.704 1.00 0.00 C ATOM 1503 O ILE A 101 7.927 -6.238 -35.649 1.00 0.00 O ATOM 1504 CB ILE A 101 5.190 -5.557 -34.478 1.00 0.00 C ATOM 1505 CG1 ILE A 101 3.677 -5.783 -34.549 1.00 0.00 C ATOM 1506 CG2 ILE A 101 5.627 -4.666 -35.633 1.00 0.00 C ATOM 1507 CD1 ILE A 101 2.964 -4.441 -34.662 1.00 0.00 C ATOM 0 H ILE A 101 6.484 -6.580 -32.539 1.00 0.00 H new ATOM 0 HA ILE A 101 5.088 -7.634 -34.813 1.00 0.00 H new ATOM 0 HB ILE A 101 5.459 -5.073 -33.539 1.00 0.00 H new ATOM 0 HG12 ILE A 101 3.433 -6.409 -35.407 1.00 0.00 H new ATOM 0 HG13 ILE A 101 3.336 -6.313 -33.660 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.136 -3.696 -35.550 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.708 -4.530 -35.599 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.350 -5.133 -36.578 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.887 -4.604 -34.712 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.198 -3.830 -33.790 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.296 -3.928 -35.564 1.00 0.00 H new ATOM 1519 N THR A 102 6.684 -7.722 -36.689 1.00 0.00 N ATOM 1520 CA THR A 102 7.634 -7.843 -37.845 1.00 0.00 C ATOM 1521 C THR A 102 7.038 -7.298 -39.141 1.00 0.00 C ATOM 1522 O THR A 102 6.425 -8.026 -39.900 1.00 0.00 O ATOM 1523 CB THR A 102 8.012 -9.313 -38.022 1.00 0.00 C ATOM 1524 OG1 THR A 102 8.320 -9.879 -36.749 1.00 0.00 O ATOM 1525 CG2 THR A 102 9.221 -9.421 -38.951 1.00 0.00 C ATOM 0 H THR A 102 5.855 -8.312 -36.756 1.00 0.00 H new ATOM 0 HA THR A 102 8.518 -7.245 -37.623 1.00 0.00 H new ATOM 0 HB THR A 102 7.176 -9.857 -38.462 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.499 -10.837 -36.852 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.490 -10.470 -39.077 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.974 -8.991 -39.921 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.062 -8.880 -38.518 1.00 0.00 H new ATOM 1533 N VAL A 103 7.224 -6.031 -39.374 1.00 0.00 N ATOM 1534 CA VAL A 103 6.677 -5.406 -40.621 1.00 0.00 C ATOM 1535 C VAL A 103 7.581 -5.894 -41.765 1.00 0.00 C ATOM 1536 O VAL A 103 8.704 -5.440 -41.881 1.00 0.00 O ATOM 1537 CB VAL A 103 6.742 -3.885 -40.502 1.00 0.00 C ATOM 1538 CG1 VAL A 103 6.522 -3.257 -41.881 1.00 0.00 C ATOM 1539 CG2 VAL A 103 5.649 -3.419 -39.533 1.00 0.00 C ATOM 0 H VAL A 103 7.731 -5.396 -38.758 1.00 0.00 H new ATOM 0 HA VAL A 103 5.636 -5.679 -40.795 1.00 0.00 H new ATOM 0 HB VAL A 103 7.718 -3.579 -40.126 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.568 -2.171 -41.798 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.297 -3.602 -42.566 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.544 -3.550 -42.263 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.685 -2.334 -39.439 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.673 -3.718 -39.914 1.00 0.00 H new ATOM 0 HG23 VAL A 103 5.811 -3.873 -38.556 1.00 0.00 H new ATOM 1549 N ALA A 104 7.039 -6.810 -42.524 1.00 0.00 N ATOM 1550 CA ALA A 104 7.732 -7.446 -43.706 1.00 0.00 C ATOM 1551 C ALA A 104 9.046 -6.749 -44.183 1.00 0.00 C ATOM 1552 O ALA A 104 10.135 -7.260 -43.983 1.00 0.00 O ATOM 1553 CB ALA A 104 6.771 -7.551 -44.892 1.00 0.00 C ATOM 0 H ALA A 104 6.096 -7.166 -42.370 1.00 0.00 H new ATOM 0 HA ALA A 104 8.034 -8.427 -43.340 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.284 -8.011 -45.736 1.00 0.00 H new ATOM 0 HB2 ALA A 104 5.913 -8.162 -44.612 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.430 -6.555 -45.174 1.00 0.00 H new ATOM 1559 N GLY A 105 8.844 -5.615 -44.785 1.00 0.00 N ATOM 1560 CA GLY A 105 9.923 -4.742 -45.334 1.00 0.00 C ATOM 1561 C GLY A 105 9.715 -4.349 -46.782 1.00 0.00 C ATOM 1562 O GLY A 105 10.699 -4.256 -47.497 1.00 0.00 O ATOM 1563 OXT GLY A 105 8.573 -4.146 -47.162 1.00 0.00 O ATOM 0 H GLY A 105 7.910 -5.231 -44.929 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.990 -3.838 -44.728 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.878 -5.259 -45.241 1.00 0.00 H new ATOM 1590 N PRO B 2 1.181 -3.960 -5.773 1.00 0.00 N ATOM 1591 CA PRO B 2 1.157 -5.286 -5.172 1.00 0.00 C ATOM 1592 C PRO B 2 2.093 -6.258 -5.853 1.00 0.00 C ATOM 1593 O PRO B 2 2.683 -7.090 -5.184 1.00 0.00 O ATOM 1594 CB PRO B 2 -0.374 -5.574 -5.084 1.00 0.00 C ATOM 1595 CG PRO B 2 -1.101 -4.630 -6.076 1.00 0.00 C ATOM 1596 CD PRO B 2 -0.117 -3.455 -6.299 1.00 0.00 C ATOM 0 HA PRO B 2 1.584 -5.389 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.580 -6.616 -5.330 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.734 -5.409 -4.069 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -1.327 -5.139 -7.013 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.049 -4.280 -5.666 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.044 -3.192 -7.354 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -0.440 -2.559 -5.769 1.00 0.00 H new ATOM 1604 N PHE B 3 2.214 -6.177 -7.198 1.00 0.00 N ATOM 1605 CA PHE B 3 2.950 -7.201 -7.937 1.00 0.00 C ATOM 1606 C PHE B 3 4.394 -7.305 -7.505 1.00 0.00 C ATOM 1607 O PHE B 3 4.888 -8.419 -7.442 1.00 0.00 O ATOM 1608 CB PHE B 3 2.835 -6.946 -9.438 1.00 0.00 C ATOM 1609 CG PHE B 3 3.501 -8.050 -10.224 1.00 0.00 C ATOM 1610 CD1 PHE B 3 3.190 -9.392 -9.967 1.00 0.00 C ATOM 1611 CD2 PHE B 3 4.408 -7.723 -11.238 1.00 0.00 C ATOM 1612 CE1 PHE B 3 3.789 -10.406 -10.729 1.00 0.00 C ATOM 1613 CE2 PHE B 3 5.000 -8.734 -12.003 1.00 0.00 C ATOM 1614 CZ PHE B 3 4.692 -10.075 -11.748 1.00 0.00 C ATOM 0 H PHE B 3 1.820 -5.431 -7.771 1.00 0.00 H new ATOM 0 HA PHE B 3 2.495 -8.164 -7.706 1.00 0.00 H new ATOM 0 HB2 PHE B 3 1.784 -6.876 -9.720 1.00 0.00 H new ATOM 0 HB3 PHE B 3 3.295 -5.989 -9.685 1.00 0.00 H new ATOM 0 HD1 PHE B 3 2.491 -9.645 -9.184 1.00 0.00 H new ATOM 0 HD2 PHE B 3 4.652 -6.689 -11.431 1.00 0.00 H new ATOM 0 HE1 PHE B 3 3.554 -11.441 -10.530 1.00 0.00 H new ATOM 0 HE2 PHE B 3 5.694 -8.479 -12.790 1.00 0.00 H new ATOM 0 HZ PHE B 3 5.151 -10.855 -12.337 1.00 0.00 H new ATOM 1624 N TRP B 4 5.105 -6.200 -7.190 1.00 0.00 N ATOM 1625 CA TRP B 4 6.468 -6.360 -6.678 1.00 0.00 C ATOM 1626 C TRP B 4 6.425 -7.111 -5.371 1.00 0.00 C ATOM 1627 O TRP B 4 7.192 -8.046 -5.199 1.00 0.00 O ATOM 1628 CB TRP B 4 7.134 -4.994 -6.471 1.00 0.00 C ATOM 1629 CG TRP B 4 7.573 -4.405 -7.777 1.00 0.00 C ATOM 1630 CD1 TRP B 4 8.219 -5.065 -8.759 1.00 0.00 C ATOM 1631 CD2 TRP B 4 7.418 -3.034 -8.235 1.00 0.00 C ATOM 1632 NE1 TRP B 4 8.455 -4.186 -9.805 1.00 0.00 N ATOM 1633 CE2 TRP B 4 7.977 -2.921 -9.525 1.00 0.00 C ATOM 1634 CE3 TRP B 4 6.842 -1.888 -7.658 1.00 0.00 C ATOM 1635 CZ2 TRP B 4 7.967 -1.706 -10.227 1.00 0.00 C ATOM 1636 CZ3 TRP B 4 6.830 -0.666 -8.357 1.00 0.00 C ATOM 1637 CH2 TRP B 4 7.389 -0.576 -9.637 1.00 0.00 C ATOM 0 H TRP B 4 4.774 -5.239 -7.277 1.00 0.00 H new ATOM 0 HA TRP B 4 7.054 -6.920 -7.406 1.00 0.00 H new ATOM 0 HB2 TRP B 4 6.436 -4.316 -5.979 1.00 0.00 H new ATOM 0 HB3 TRP B 4 7.994 -5.101 -5.810 1.00 0.00 H new ATOM 0 HD1 TRP B 4 8.505 -6.106 -8.735 1.00 0.00 H new ATOM 0 HE1 TRP B 4 8.924 -4.442 -10.674 1.00 0.00 H new ATOM 0 HE3 TRP B 4 6.406 -1.946 -6.672 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 8.401 -1.643 -11.214 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 6.387 0.208 -7.903 1.00 0.00 H new ATOM 0 HH2 TRP B 4 7.374 0.364 -10.169 1.00 0.00 H new ATOM 1648 N ALA B 5 5.529 -6.725 -4.438 1.00 0.00 N ATOM 1649 CA ALA B 5 5.462 -7.454 -3.174 1.00 0.00 C ATOM 1650 C ALA B 5 5.258 -8.931 -3.437 1.00 0.00 C ATOM 1651 O ALA B 5 5.902 -9.743 -2.790 1.00 0.00 O ATOM 1652 CB ALA B 5 4.341 -6.905 -2.291 1.00 0.00 C ATOM 0 H ALA B 5 4.874 -5.949 -4.535 1.00 0.00 H new ATOM 0 HA ALA B 5 6.405 -7.319 -2.644 1.00 0.00 H new ATOM 0 HB1 ALA B 5 4.309 -7.462 -1.355 1.00 0.00 H new ATOM 0 HB2 ALA B 5 4.527 -5.852 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA B 5 3.387 -7.009 -2.808 1.00 0.00 H new ATOM 1658 N GLN B 6 4.380 -9.303 -4.398 1.00 0.00 N ATOM 1659 CA GLN B 6 4.216 -10.718 -4.731 1.00 0.00 C ATOM 1660 C GLN B 6 5.534 -11.282 -5.212 1.00 0.00 C ATOM 1661 O GLN B 6 5.956 -12.314 -4.714 1.00 0.00 O ATOM 1662 CB GLN B 6 3.207 -10.886 -5.865 1.00 0.00 C ATOM 1663 CG GLN B 6 1.796 -10.637 -5.357 1.00 0.00 C ATOM 1664 CD GLN B 6 0.807 -10.727 -6.524 1.00 0.00 C ATOM 1665 OE1 GLN B 6 0.594 -11.789 -7.077 1.00 0.00 O ATOM 1666 NE2 GLN B 6 0.200 -9.649 -6.935 1.00 0.00 N ATOM 0 H GLN B 6 3.797 -8.660 -4.934 1.00 0.00 H new ATOM 0 HA GLN B 6 3.870 -11.237 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN B 6 3.438 -10.191 -6.672 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.279 -11.892 -6.279 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.539 -11.370 -4.592 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.735 -9.654 -4.890 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.377 -8.757 -6.473 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -0.451 -9.698 -7.718 1.00 0.00 H new ATOM 1675 N GLN B 7 6.187 -10.624 -6.195 1.00 0.00 N ATOM 1676 CA GLN B 7 7.373 -11.213 -6.814 1.00 0.00 C ATOM 1677 C GLN B 7 8.463 -11.531 -5.815 1.00 0.00 C ATOM 1678 O GLN B 7 9.167 -12.499 -6.061 1.00 0.00 O ATOM 1679 CB GLN B 7 7.899 -10.286 -7.907 1.00 0.00 C ATOM 1680 CG GLN B 7 7.013 -10.373 -9.152 1.00 0.00 C ATOM 1681 CD GLN B 7 7.547 -9.376 -10.177 1.00 0.00 C ATOM 1682 OE1 GLN B 7 7.161 -8.132 -10.125 1.00 0.00 O flip ATOM 1683 NE2 GLN B 7 8.333 -9.731 -11.034 1.00 0.00 N flip ATOM 0 H GLN B 7 5.916 -9.712 -6.562 1.00 0.00 H new ATOM 0 HA GLN B 7 7.071 -12.164 -7.252 1.00 0.00 H new ATOM 0 HB2 GLN B 7 7.924 -9.259 -7.541 1.00 0.00 H new ATOM 0 HB3 GLN B 7 8.923 -10.558 -8.162 1.00 0.00 H new ATOM 0 HG2 GLN B 7 7.026 -11.384 -9.560 1.00 0.00 H new ATOM 0 HG3 GLN B 7 5.977 -10.144 -8.900 1.00 0.00 H new ATOM 0 HE21 GLN B 7 8.636 -10.704 -11.076 1.00 0.00 H new ATOM 0 HE22 GLN B 7 8.689 -9.056 -11.711 1.00 0.00 H new ATOM 1692 N THR B 8 8.641 -10.755 -4.717 1.00 0.00 N ATOM 1693 CA THR B 8 9.789 -10.985 -3.835 1.00 0.00 C ATOM 1694 C THR B 8 9.448 -11.065 -2.360 1.00 0.00 C ATOM 1695 O THR B 8 10.349 -10.895 -1.554 1.00 0.00 O ATOM 1696 CB THR B 8 10.951 -10.042 -4.118 1.00 0.00 C ATOM 1697 OG1 THR B 8 11.892 -10.132 -3.058 1.00 0.00 O ATOM 1698 CG2 THR B 8 10.430 -8.615 -4.237 1.00 0.00 C ATOM 0 H THR B 8 8.023 -9.993 -4.436 1.00 0.00 H new ATOM 0 HA THR B 8 10.129 -11.988 -4.092 1.00 0.00 H new ATOM 0 HB THR B 8 11.436 -10.320 -5.054 1.00 0.00 H new ATOM 0 HG1 THR B 8 11.463 -9.872 -2.216 1.00 0.00 H new ATOM 0 HG21 THR B 8 11.261 -7.940 -4.440 1.00 0.00 H new ATOM 0 HG22 THR B 8 9.709 -8.558 -5.053 1.00 0.00 H new ATOM 0 HG23 THR B 8 9.946 -8.325 -3.304 1.00 0.00 H new ATOM 1706 N TYR B 9 8.190 -11.380 -1.960 1.00 0.00 N ATOM 1707 CA TYR B 9 7.948 -11.798 -0.575 1.00 0.00 C ATOM 1708 C TYR B 9 6.774 -12.764 -0.502 1.00 0.00 C ATOM 1709 O TYR B 9 5.877 -12.486 0.278 1.00 0.00 O ATOM 1710 CB TYR B 9 7.631 -10.598 0.343 1.00 0.00 C ATOM 1711 CG TYR B 9 8.660 -9.487 0.235 1.00 0.00 C ATOM 1712 CD1 TYR B 9 8.567 -8.525 -0.785 1.00 0.00 C ATOM 1713 CD2 TYR B 9 9.694 -9.404 1.179 1.00 0.00 C ATOM 1714 CE1 TYR B 9 9.511 -7.485 -0.859 1.00 0.00 C ATOM 1715 CE2 TYR B 9 10.633 -8.364 1.107 1.00 0.00 C ATOM 1716 CZ TYR B 9 10.547 -7.410 0.084 1.00 0.00 C ATOM 1717 OH TYR B 9 11.476 -6.391 0.012 1.00 0.00 O ATOM 0 H TYR B 9 7.364 -11.352 -2.557 1.00 0.00 H new ATOM 0 HA TYR B 9 8.864 -12.281 -0.235 1.00 0.00 H new ATOM 0 HB2 TYR B 9 6.648 -10.202 0.089 1.00 0.00 H new ATOM 0 HB3 TYR B 9 7.580 -10.941 1.377 1.00 0.00 H new ATOM 0 HD1 TYR B 9 7.771 -8.584 -1.512 1.00 0.00 H new ATOM 0 HD2 TYR B 9 9.768 -10.143 1.963 1.00 0.00 H new ATOM 0 HE1 TYR B 9 9.438 -6.744 -1.642 1.00 0.00 H new ATOM 0 HE2 TYR B 9 11.423 -8.299 1.841 1.00 0.00 H new ATOM 0 HH TYR B 9 12.124 -6.487 0.741 1.00 0.00 H new ATOM 1727 N PRO B 10 6.682 -13.896 -1.253 1.00 0.00 N ATOM 1728 CA PRO B 10 5.449 -14.679 -1.243 1.00 0.00 C ATOM 1729 C PRO B 10 5.015 -15.201 0.109 1.00 0.00 C ATOM 1730 O PRO B 10 3.819 -15.322 0.324 1.00 0.00 O ATOM 1731 CB PRO B 10 5.678 -15.659 -2.433 1.00 0.00 C ATOM 1732 CG PRO B 10 7.204 -15.731 -2.714 1.00 0.00 C ATOM 1733 CD PRO B 10 7.807 -14.477 -2.037 1.00 0.00 C ATOM 0 HA PRO B 10 4.533 -14.110 -1.403 1.00 0.00 H new ATOM 0 HB2 PRO B 10 5.289 -16.648 -2.192 1.00 0.00 H new ATOM 0 HB3 PRO B 10 5.144 -15.314 -3.318 1.00 0.00 H new ATOM 0 HG2 PRO B 10 7.636 -16.644 -2.305 1.00 0.00 H new ATOM 0 HG3 PRO B 10 7.406 -15.735 -3.785 1.00 0.00 H new ATOM 0 HD2 PRO B 10 8.646 -14.739 -1.392 1.00 0.00 H new ATOM 0 HD3 PRO B 10 8.182 -13.769 -2.776 1.00 0.00 H new ATOM 1741 N GLU B 11 5.969 -15.533 1.014 1.00 0.00 N ATOM 1742 CA GLU B 11 5.603 -16.053 2.334 1.00 0.00 C ATOM 1743 C GLU B 11 5.913 -15.076 3.448 1.00 0.00 C ATOM 1744 O GLU B 11 5.847 -15.498 4.592 1.00 0.00 O ATOM 1745 CB GLU B 11 6.313 -17.374 2.602 1.00 0.00 C ATOM 1746 CG GLU B 11 6.013 -18.349 1.469 1.00 0.00 C ATOM 1747 CD GLU B 11 6.584 -19.722 1.823 1.00 0.00 C ATOM 1748 OE1 GLU B 11 5.912 -20.457 2.527 1.00 0.00 O ATOM 1749 OE2 GLU B 11 7.685 -20.013 1.388 1.00 0.00 O ATOM 0 H GLU B 11 6.972 -15.449 0.850 1.00 0.00 H new ATOM 0 HA GLU B 11 4.524 -16.209 2.321 1.00 0.00 H new ATOM 0 HB2 GLU B 11 7.388 -17.212 2.682 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.982 -17.791 3.553 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.937 -18.420 1.309 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.451 -17.989 0.538 1.00 0.00 H new ATOM 1756 N THR B 12 6.240 -13.790 3.166 1.00 0.00 N ATOM 1757 CA THR B 12 6.511 -12.850 4.251 1.00 0.00 C ATOM 1758 C THR B 12 5.916 -11.497 3.925 1.00 0.00 C ATOM 1759 O THR B 12 6.649 -10.521 3.962 1.00 0.00 O ATOM 1760 CB THR B 12 8.024 -12.768 4.461 1.00 0.00 C ATOM 1761 OG1 THR B 12 8.556 -14.084 4.511 1.00 0.00 O ATOM 1762 CG2 THR B 12 8.342 -12.039 5.762 1.00 0.00 C ATOM 0 H THR B 12 6.318 -13.402 2.226 1.00 0.00 H new ATOM 0 HA THR B 12 6.048 -13.193 5.176 1.00 0.00 H new ATOM 0 HB THR B 12 8.471 -12.215 3.634 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.526 -14.040 4.644 1.00 0.00 H new ATOM 0 HG21 THR B 12 9.423 -11.989 5.896 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.934 -11.029 5.722 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.897 -12.577 6.599 1.00 0.00 H new ATOM 1770 N PRO B 13 4.601 -11.362 3.606 1.00 0.00 N ATOM 1771 CA PRO B 13 4.050 -10.030 3.412 1.00 0.00 C ATOM 1772 C PRO B 13 3.798 -9.378 4.755 1.00 0.00 C ATOM 1773 O PRO B 13 3.890 -8.164 4.800 1.00 0.00 O ATOM 1774 CB PRO B 13 2.709 -10.282 2.724 1.00 0.00 C ATOM 1775 CG PRO B 13 2.328 -11.748 3.064 1.00 0.00 C ATOM 1776 CD PRO B 13 3.645 -12.468 3.424 1.00 0.00 C ATOM 0 HA PRO B 13 4.715 -9.380 2.842 1.00 0.00 H new ATOM 0 HB2 PRO B 13 1.949 -9.587 3.082 1.00 0.00 H new ATOM 0 HB3 PRO B 13 2.789 -10.139 1.646 1.00 0.00 H new ATOM 0 HG2 PRO B 13 1.626 -11.784 3.897 1.00 0.00 H new ATOM 0 HG3 PRO B 13 1.841 -12.230 2.216 1.00 0.00 H new ATOM 0 HD2 PRO B 13 3.542 -13.063 4.331 1.00 0.00 H new ATOM 0 HD3 PRO B 13 3.962 -13.146 2.632 1.00 0.00 H new ATOM 1784 N ARG B 14 3.495 -10.138 5.841 1.00 0.00 N ATOM 1785 CA ARG B 14 3.318 -9.552 7.170 1.00 0.00 C ATOM 1786 C ARG B 14 4.607 -9.860 7.892 1.00 0.00 C ATOM 1787 O ARG B 14 4.735 -10.944 8.440 1.00 0.00 O ATOM 1788 CB ARG B 14 2.089 -10.219 7.874 1.00 0.00 C ATOM 1789 CG ARG B 14 1.796 -9.701 9.296 1.00 0.00 C ATOM 1790 CD ARG B 14 0.341 -10.014 9.600 1.00 0.00 C ATOM 1791 NE ARG B 14 0.020 -9.627 11.020 1.00 0.00 N ATOM 1792 CZ ARG B 14 0.426 -10.344 12.065 1.00 0.00 C ATOM 1793 NH1 ARG B 14 1.126 -11.408 11.851 1.00 0.00 N ATOM 1794 NH2 ARG B 14 0.353 -9.909 13.281 1.00 0.00 N ATOM 0 H ARG B 14 3.372 -11.150 5.809 1.00 0.00 H new ATOM 0 HA ARG B 14 3.120 -8.480 7.149 1.00 0.00 H new ATOM 0 HB2 ARG B 14 1.205 -10.061 7.256 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.256 -11.295 7.922 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.452 -10.181 10.022 1.00 0.00 H new ATOM 0 HG3 ARG B 14 1.980 -8.628 9.360 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -0.308 -9.474 8.911 1.00 0.00 H new ATOM 0 HD3 ARG B 14 0.150 -11.077 9.451 1.00 0.00 H new ATOM 0 HE ARG B 14 -0.529 -8.784 11.187 1.00 0.00 H new ATOM 0 HH11 ARG B 14 1.357 -11.683 10.896 1.00 0.00 H new ATOM 0 HH12 ARG B 14 1.448 -11.973 12.637 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -0.028 -8.982 13.469 1.00 0.00 H new ATOM 0 HH22 ARG B 14 0.676 -10.493 14.052 1.00 0.00 H new ATOM 1808 N GLU B 15 5.579 -8.920 7.872 1.00 0.00 N ATOM 1809 CA GLU B 15 6.891 -9.197 8.458 1.00 0.00 C ATOM 1810 C GLU B 15 6.718 -9.588 9.911 1.00 0.00 C ATOM 1811 O GLU B 15 5.707 -9.177 10.458 1.00 0.00 O ATOM 1812 CB GLU B 15 7.798 -7.982 8.341 1.00 0.00 C ATOM 1813 CG GLU B 15 8.039 -7.685 6.866 1.00 0.00 C ATOM 1814 CD GLU B 15 9.247 -6.761 6.730 1.00 0.00 C ATOM 1815 OE1 GLU B 15 9.163 -5.638 7.198 1.00 0.00 O ATOM 1816 OE2 GLU B 15 10.236 -7.193 6.162 1.00 0.00 O ATOM 0 H GLU B 15 5.476 -7.990 7.466 1.00 0.00 H new ATOM 0 HA GLU B 15 7.358 -10.019 7.915 1.00 0.00 H new ATOM 0 HB2 GLU B 15 7.340 -7.122 8.829 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.745 -8.169 8.847 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.212 -8.612 6.320 1.00 0.00 H new ATOM 0 HG3 GLU B 15 7.157 -7.217 6.428 1.00 0.00 H new ATOM 1823 N PRO B 16 7.611 -10.356 10.594 1.00 0.00 N ATOM 1824 CA PRO B 16 7.362 -10.703 11.992 1.00 0.00 C ATOM 1825 C PRO B 16 7.160 -9.516 12.906 1.00 0.00 C ATOM 1826 O PRO B 16 6.580 -9.708 13.964 1.00 0.00 O ATOM 1827 CB PRO B 16 8.589 -11.535 12.382 1.00 0.00 C ATOM 1828 CG PRO B 16 9.681 -11.174 11.353 1.00 0.00 C ATOM 1829 CD PRO B 16 8.914 -10.802 10.067 1.00 0.00 C ATOM 0 HA PRO B 16 6.421 -11.242 12.101 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.914 -11.302 13.396 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.364 -12.601 12.356 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.292 -10.342 11.702 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.354 -12.014 11.182 1.00 0.00 H new ATOM 0 HD2 PRO B 16 9.417 -10.014 9.507 1.00 0.00 H new ATOM 0 HD3 PRO B 16 8.810 -11.654 9.395 1.00 0.00 H new ATOM 1837 N THR B 17 7.584 -8.286 12.534 1.00 0.00 N ATOM 1838 CA THR B 17 7.246 -7.119 13.351 1.00 0.00 C ATOM 1839 C THR B 17 5.767 -6.783 13.285 1.00 0.00 C ATOM 1840 O THR B 17 5.373 -5.849 13.965 1.00 0.00 O ATOM 1841 CB THR B 17 8.048 -5.910 12.880 1.00 0.00 C ATOM 1842 OG1 THR B 17 7.904 -5.770 11.474 1.00 0.00 O ATOM 1843 CG2 THR B 17 9.520 -6.107 13.227 1.00 0.00 C ATOM 0 H THR B 17 8.141 -8.088 11.702 1.00 0.00 H new ATOM 0 HA THR B 17 7.493 -7.365 14.384 1.00 0.00 H new ATOM 0 HB THR B 17 7.679 -5.012 13.375 1.00 0.00 H new ATOM 0 HG1 THR B 17 8.417 -4.993 11.168 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.092 -5.243 12.890 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.628 -6.215 14.306 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.893 -7.004 12.733 1.00 0.00 H new ATOM 1851 N GLY B 18 4.924 -7.487 12.488 1.00 0.00 N ATOM 1852 CA GLY B 18 3.533 -7.075 12.327 1.00 0.00 C ATOM 1853 C GLY B 18 3.408 -5.998 11.275 1.00 0.00 C ATOM 1854 O GLY B 18 2.281 -5.606 11.014 1.00 0.00 O ATOM 0 H GLY B 18 5.188 -8.321 11.964 1.00 0.00 H new ATOM 0 HA2 GLY B 18 2.925 -7.935 12.047 1.00 0.00 H new ATOM 0 HA3 GLY B 18 3.146 -6.707 13.277 1.00 0.00 H new ATOM 1858 N ARG B 19 4.515 -5.506 10.662 1.00 0.00 N ATOM 1859 CA ARG B 19 4.402 -4.463 9.648 1.00 0.00 C ATOM 1860 C ARG B 19 4.296 -5.136 8.304 1.00 0.00 C ATOM 1861 O ARG B 19 4.718 -6.276 8.193 1.00 0.00 O ATOM 1862 CB ARG B 19 5.600 -3.493 9.752 1.00 0.00 C ATOM 1863 CG ARG B 19 5.554 -2.725 11.102 1.00 0.00 C ATOM 1864 CD ARG B 19 6.742 -1.781 11.185 1.00 0.00 C ATOM 1865 NE ARG B 19 6.650 -0.922 12.430 1.00 0.00 N ATOM 1866 CZ ARG B 19 5.654 -0.016 12.578 1.00 0.00 C ATOM 1867 NH1 ARG B 19 5.041 0.414 11.540 1.00 0.00 N ATOM 1868 NH2 ARG B 19 5.210 0.288 13.732 1.00 0.00 N ATOM 0 H ARG B 19 5.468 -5.815 10.856 1.00 0.00 H new ATOM 0 HA ARG B 19 3.510 -3.855 9.796 1.00 0.00 H new ATOM 0 HB2 ARG B 19 6.535 -4.048 9.673 1.00 0.00 H new ATOM 0 HB3 ARG B 19 5.578 -2.786 8.922 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.623 -2.164 11.183 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.575 -3.428 11.934 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.669 -2.354 11.199 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.773 -1.146 10.299 1.00 0.00 H new ATOM 0 HE ARG B 19 7.348 -1.027 13.167 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.304 0.074 10.615 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.289 1.096 11.638 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.605 -0.153 14.563 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.459 0.972 13.826 1.00 0.00 H new ATOM 1882 N ILE B 20 3.713 -4.447 7.296 1.00 0.00 N ATOM 1883 CA ILE B 20 3.438 -5.086 6.010 1.00 0.00 C ATOM 1884 C ILE B 20 4.478 -4.592 5.024 1.00 0.00 C ATOM 1885 O ILE B 20 4.886 -3.448 5.143 1.00 0.00 O ATOM 1886 CB ILE B 20 1.993 -4.820 5.621 1.00 0.00 C ATOM 1887 CG1 ILE B 20 1.117 -5.507 6.669 1.00 0.00 C ATOM 1888 CG2 ILE B 20 1.685 -5.396 4.242 1.00 0.00 C ATOM 1889 CD1 ILE B 20 -0.350 -5.199 6.401 1.00 0.00 C ATOM 0 H ILE B 20 3.432 -3.468 7.355 1.00 0.00 H new ATOM 0 HA ILE B 20 3.527 -6.172 6.041 1.00 0.00 H new ATOM 0 HB ILE B 20 1.805 -3.747 5.581 1.00 0.00 H new ATOM 0 HG12 ILE B 20 1.282 -6.584 6.644 1.00 0.00 H new ATOM 0 HG13 ILE B 20 1.393 -5.165 7.667 1.00 0.00 H new ATOM 0 HG21 ILE B 20 0.645 -5.193 3.987 1.00 0.00 H new ATOM 0 HG22 ILE B 20 2.338 -4.934 3.501 1.00 0.00 H new ATOM 0 HG23 ILE B 20 1.852 -6.473 4.252 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -0.968 -5.692 7.151 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -0.510 -4.122 6.449 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -0.623 -5.563 5.410 1.00 0.00 H new ATOM 1901 N VAL B 21 4.952 -5.440 4.075 1.00 0.00 N ATOM 1902 CA VAL B 21 6.124 -5.076 3.269 1.00 0.00 C ATOM 1903 C VAL B 21 5.924 -3.790 2.493 1.00 0.00 C ATOM 1904 O VAL B 21 6.910 -3.111 2.255 1.00 0.00 O ATOM 1905 CB VAL B 21 6.611 -6.189 2.341 1.00 0.00 C ATOM 1906 CG1 VAL B 21 7.049 -7.397 3.163 1.00 0.00 C ATOM 1907 CG2 VAL B 21 5.502 -6.595 1.376 1.00 0.00 C ATOM 0 H VAL B 21 4.548 -6.352 3.860 1.00 0.00 H new ATOM 0 HA VAL B 21 6.912 -4.912 4.004 1.00 0.00 H new ATOM 0 HB VAL B 21 7.460 -5.819 1.766 1.00 0.00 H new ATOM 0 HG11 VAL B 21 7.395 -8.186 2.495 1.00 0.00 H new ATOM 0 HG12 VAL B 21 7.859 -7.107 3.832 1.00 0.00 H new ATOM 0 HG13 VAL B 21 6.207 -7.762 3.750 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.862 -7.388 0.721 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.641 -6.953 1.941 1.00 0.00 H new ATOM 0 HG23 VAL B 21 5.209 -5.734 0.776 1.00 0.00 H new ATOM 1917 N CYS B 22 4.682 -3.426 2.101 1.00 0.00 N ATOM 1918 CA CYS B 22 4.436 -2.128 1.465 1.00 0.00 C ATOM 1919 C CYS B 22 5.246 -1.048 2.146 1.00 0.00 C ATOM 1920 O CYS B 22 5.877 -0.254 1.467 1.00 0.00 O ATOM 1921 CB CYS B 22 2.978 -1.723 1.634 1.00 0.00 C ATOM 1922 SG CYS B 22 1.848 -2.979 1.058 1.00 0.00 S ATOM 0 H CYS B 22 3.852 -4.008 2.215 1.00 0.00 H new ATOM 0 HA CYS B 22 4.705 -2.228 0.413 1.00 0.00 H new ATOM 0 HB2 CYS B 22 2.781 -1.517 2.686 1.00 0.00 H new ATOM 0 HB3 CYS B 22 2.796 -0.797 1.088 1.00 0.00 H new ATOM 0 HG CYS B 22 0.665 -2.756 1.548 1.00 0.00 H new ATOM 1927 N ALA B 23 5.218 -1.025 3.501 1.00 0.00 N ATOM 1928 CA ALA B 23 5.920 0.017 4.246 1.00 0.00 C ATOM 1929 C ALA B 23 7.348 0.159 3.768 1.00 0.00 C ATOM 1930 O ALA B 23 7.806 1.281 3.627 1.00 0.00 O ATOM 1931 CB ALA B 23 5.900 -0.321 5.737 1.00 0.00 C ATOM 0 H ALA B 23 4.725 -1.706 4.079 1.00 0.00 H new ATOM 0 HA ALA B 23 5.411 0.966 4.078 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.424 0.456 6.293 1.00 0.00 H new ATOM 0 HB2 ALA B 23 4.868 -0.382 6.082 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.394 -1.279 5.900 1.00 0.00 H new ATOM 1937 N ASN B 24 8.049 -0.972 3.518 1.00 0.00 N ATOM 1938 CA ASN B 24 9.445 -0.919 3.077 1.00 0.00 C ATOM 1939 C ASN B 24 9.680 0.155 2.037 1.00 0.00 C ATOM 1940 O ASN B 24 10.681 0.848 2.134 1.00 0.00 O ATOM 1941 CB ASN B 24 9.867 -2.245 2.450 1.00 0.00 C ATOM 1942 CG ASN B 24 9.723 -3.390 3.444 1.00 0.00 C ATOM 1943 OD1 ASN B 24 9.442 -3.180 4.606 1.00 0.00 O ATOM 1944 ND2 ASN B 24 9.915 -4.608 3.025 1.00 0.00 N ATOM 0 H ASN B 24 7.670 -1.914 3.615 1.00 0.00 H new ATOM 0 HA ASN B 24 10.029 -0.700 3.971 1.00 0.00 H new ATOM 0 HB2 ASN B 24 9.257 -2.445 1.569 1.00 0.00 H new ATOM 0 HB3 ASN B 24 10.902 -2.179 2.113 1.00 0.00 H new ATOM 0 HD21 ASN B 24 9.829 -5.390 3.674 1.00 0.00 H new ATOM 0 HD22 ASN B 24 10.151 -4.780 2.048 1.00 0.00 H new ATOM 1951 N CYS B 25 8.774 0.286 1.038 1.00 0.00 N ATOM 1952 CA CYS B 25 8.970 1.244 -0.056 1.00 0.00 C ATOM 1953 C CYS B 25 7.993 2.397 0.005 1.00 0.00 C ATOM 1954 O CYS B 25 8.419 3.531 -0.146 1.00 0.00 O ATOM 1955 CB CYS B 25 8.822 0.510 -1.406 1.00 0.00 C ATOM 1956 SG CYS B 25 10.079 -0.799 -1.400 1.00 0.00 S ATOM 0 H CYS B 25 7.913 -0.257 0.975 1.00 0.00 H new ATOM 0 HA CYS B 25 9.971 1.663 0.045 1.00 0.00 H new ATOM 0 HB2 CYS B 25 7.822 0.091 -1.515 1.00 0.00 H new ATOM 0 HB3 CYS B 25 8.974 1.194 -2.241 1.00 0.00 H new ATOM 0 HG CYS B 25 10.015 -1.468 -2.513 1.00 0.00 H new ATOM 1961 N HIS B 26 6.683 2.147 0.225 1.00 0.00 N ATOM 1962 CA HIS B 26 5.758 3.255 0.452 1.00 0.00 C ATOM 1963 C HIS B 26 6.069 3.769 1.843 1.00 0.00 C ATOM 1964 O HIS B 26 5.559 3.212 2.802 1.00 0.00 O ATOM 1965 CB HIS B 26 4.312 2.776 0.381 1.00 0.00 C ATOM 1966 CG HIS B 26 4.016 2.351 -1.023 1.00 0.00 C ATOM 1967 ND1 HIS B 26 3.785 3.266 -2.053 1.00 0.00 N ATOM 1968 CD2 HIS B 26 3.938 1.124 -1.608 1.00 0.00 C ATOM 1969 CE1 HIS B 26 3.583 2.560 -3.194 1.00 0.00 C ATOM 1970 NE2 HIS B 26 3.663 1.324 -2.984 1.00 0.00 N ATOM 0 H HIS B 26 6.263 1.218 0.248 1.00 0.00 H new ATOM 0 HA HIS B 26 5.874 4.030 -0.305 1.00 0.00 H new ATOM 0 HB2 HIS B 26 4.155 1.945 1.068 1.00 0.00 H new ATOM 0 HB3 HIS B 26 3.634 3.574 0.685 1.00 0.00 H new ATOM 0 HD2 HIS B 26 4.063 0.172 -1.114 1.00 0.00 H new ATOM 0 HE1 HIS B 26 3.380 3.003 -4.158 1.00 0.00 H new ATOM 0 HE2 HIS B 26 3.550 0.590 -3.684 1.00 0.00 H new ATOM 1978 N LEU B 27 6.929 4.808 1.976 1.00 0.00 N ATOM 1979 CA LEU B 27 7.438 5.189 3.295 1.00 0.00 C ATOM 1980 C LEU B 27 6.441 6.017 4.079 1.00 0.00 C ATOM 1981 O LEU B 27 6.243 5.722 5.248 1.00 0.00 O ATOM 1982 CB LEU B 27 8.746 5.982 3.191 1.00 0.00 C ATOM 1983 CG LEU B 27 9.798 5.212 2.395 1.00 0.00 C ATOM 1984 CD1 LEU B 27 11.072 6.052 2.331 1.00 0.00 C ATOM 1985 CD2 LEU B 27 10.117 3.893 3.098 1.00 0.00 C ATOM 0 H LEU B 27 7.271 5.378 1.202 1.00 0.00 H new ATOM 0 HA LEU B 27 7.616 4.251 3.821 1.00 0.00 H new ATOM 0 HB2 LEU B 27 8.555 6.942 2.712 1.00 0.00 H new ATOM 0 HB3 LEU B 27 9.126 6.194 4.190 1.00 0.00 H new ATOM 0 HG LEU B 27 9.420 5.008 1.393 1.00 0.00 H new ATOM 0 HD11 LEU B 27 11.834 5.515 1.765 1.00 0.00 H new ATOM 0 HD12 LEU B 27 10.857 7.002 1.841 1.00 0.00 H new ATOM 0 HD13 LEU B 27 11.435 6.239 3.341 1.00 0.00 H new ATOM 0 HD21 LEU B 27 10.868 3.348 2.526 1.00 0.00 H new ATOM 0 HD22 LEU B 27 10.500 4.097 4.098 1.00 0.00 H new ATOM 0 HD23 LEU B 27 9.211 3.292 3.172 1.00 0.00 H new ATOM 1997 N ALA B 28 5.815 7.064 3.491 1.00 0.00 N ATOM 1998 CA ALA B 28 4.943 7.924 4.297 1.00 0.00 C ATOM 1999 C ALA B 28 3.820 7.118 4.913 1.00 0.00 C ATOM 2000 O ALA B 28 3.485 6.081 4.363 1.00 0.00 O ATOM 2001 CB ALA B 28 4.389 9.064 3.442 1.00 0.00 C ATOM 0 H ALA B 28 5.896 7.319 2.507 1.00 0.00 H new ATOM 0 HA ALA B 28 5.531 8.355 5.107 1.00 0.00 H new ATOM 0 HB1 ALA B 28 3.743 9.695 4.052 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.214 9.659 3.051 1.00 0.00 H new ATOM 0 HB3 ALA B 28 3.815 8.651 2.613 1.00 0.00 H new ATOM 2007 N ALA B 29 3.250 7.583 6.055 1.00 0.00 N ATOM 2008 CA ALA B 29 2.226 6.816 6.764 1.00 0.00 C ATOM 2009 C ALA B 29 0.913 7.567 6.732 1.00 0.00 C ATOM 2010 O ALA B 29 0.927 8.721 7.132 1.00 0.00 O ATOM 2011 CB ALA B 29 2.661 6.611 8.216 1.00 0.00 C ATOM 0 H ALA B 29 3.487 8.475 6.489 1.00 0.00 H new ATOM 0 HA ALA B 29 2.099 5.848 6.280 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.899 6.040 8.747 1.00 0.00 H new ATOM 0 HB2 ALA B 29 3.605 6.067 8.240 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.789 7.580 8.698 1.00 0.00 H new ATOM 2017 N LYS B 30 -0.212 6.954 6.282 1.00 0.00 N ATOM 2018 CA LYS B 30 -1.513 7.632 6.302 1.00 0.00 C ATOM 2019 C LYS B 30 -2.584 6.649 6.734 1.00 0.00 C ATOM 2020 O LYS B 30 -2.279 5.469 6.666 1.00 0.00 O ATOM 2021 CB LYS B 30 -1.815 8.238 4.925 1.00 0.00 C ATOM 2022 CG LYS B 30 -0.923 9.472 4.699 1.00 0.00 C ATOM 2023 CD LYS B 30 -1.199 10.058 3.309 1.00 0.00 C ATOM 2024 CE LYS B 30 -0.593 11.462 3.197 1.00 0.00 C ATOM 2025 NZ LYS B 30 0.885 11.385 3.377 1.00 0.00 N ATOM 0 H LYS B 30 -0.235 6.005 5.908 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.494 8.452 7.020 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.636 7.499 4.144 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.866 8.520 4.863 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.120 10.221 5.466 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.128 9.195 4.786 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.776 9.409 2.542 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.274 10.102 3.132 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.829 11.894 2.225 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.028 12.118 3.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.305 12.320 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.101 11.086 4.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.281 10.695 2.707 1.00 0.00 H new ATOM 2039 N PRO B 31 -3.806 7.017 7.213 1.00 0.00 N ATOM 2040 CA PRO B 31 -4.669 6.014 7.833 1.00 0.00 C ATOM 2041 C PRO B 31 -5.353 5.086 6.857 1.00 0.00 C ATOM 2042 O PRO B 31 -5.669 5.544 5.772 1.00 0.00 O ATOM 2043 CB PRO B 31 -5.558 6.912 8.741 1.00 0.00 C ATOM 2044 CG PRO B 31 -5.531 8.360 8.164 1.00 0.00 C ATOM 2045 CD PRO B 31 -4.381 8.382 7.135 1.00 0.00 C ATOM 0 HA PRO B 31 -4.155 5.245 8.410 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -6.579 6.532 8.769 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -5.187 6.903 9.766 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -6.482 8.611 7.693 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -5.363 9.092 8.954 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -4.746 8.605 6.132 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.640 9.142 7.381 1.00 0.00 H new ATOM 2053 N THR B 32 -5.617 3.814 7.242 1.00 0.00 N ATOM 2054 CA THR B 32 -6.443 2.912 6.434 1.00 0.00 C ATOM 2055 C THR B 32 -7.541 2.428 7.356 1.00 0.00 C ATOM 2056 O THR B 32 -7.212 2.213 8.510 1.00 0.00 O ATOM 2057 CB THR B 32 -5.576 1.745 5.963 1.00 0.00 C ATOM 2058 OG1 THR B 32 -4.648 2.209 4.990 1.00 0.00 O ATOM 2059 CG2 THR B 32 -6.458 0.663 5.352 1.00 0.00 C ATOM 0 H THR B 32 -5.267 3.399 8.106 1.00 0.00 H new ATOM 0 HA THR B 32 -6.862 3.396 5.552 1.00 0.00 H new ATOM 0 HB THR B 32 -5.036 1.329 6.813 1.00 0.00 H new ATOM 0 HG1 THR B 32 -4.090 1.462 4.688 1.00 0.00 H new ATOM 0 HG21 THR B 32 -5.836 -0.167 5.017 1.00 0.00 H new ATOM 0 HG22 THR B 32 -7.167 0.307 6.099 1.00 0.00 H new ATOM 0 HG23 THR B 32 -7.002 1.074 4.502 1.00 0.00 H new ATOM 2067 N GLU B 33 -8.809 2.257 6.907 1.00 0.00 N ATOM 2068 CA GLU B 33 -9.873 1.775 7.796 1.00 0.00 C ATOM 2069 C GLU B 33 -10.322 0.418 7.312 1.00 0.00 C ATOM 2070 O GLU B 33 -10.126 0.141 6.139 1.00 0.00 O ATOM 2071 CB GLU B 33 -11.034 2.755 7.775 1.00 0.00 C ATOM 2072 CG GLU B 33 -12.039 2.365 8.850 1.00 0.00 C ATOM 2073 CD GLU B 33 -13.093 3.462 8.960 1.00 0.00 C ATOM 2074 OE1 GLU B 33 -13.065 4.361 8.134 1.00 0.00 O ATOM 2075 OE2 GLU B 33 -13.908 3.389 9.863 1.00 0.00 O ATOM 0 H GLU B 33 -9.108 2.444 5.950 1.00 0.00 H new ATOM 0 HA GLU B 33 -9.506 1.694 8.819 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -10.673 3.769 7.949 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -11.512 2.750 6.795 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -12.509 1.414 8.600 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -11.535 2.229 9.807 1.00 0.00 H new ATOM 2082 N VAL B 34 -10.938 -0.427 8.172 1.00 0.00 N ATOM 2083 CA VAL B 34 -11.575 -1.642 7.671 1.00 0.00 C ATOM 2084 C VAL B 34 -12.753 -1.999 8.549 1.00 0.00 C ATOM 2085 O VAL B 34 -12.534 -2.191 9.734 1.00 0.00 O ATOM 2086 CB VAL B 34 -10.838 -3.084 8.033 1.00 0.00 C ATOM 2087 CG1 VAL B 34 -11.331 -4.089 6.890 1.00 0.00 C ATOM 2088 CG2 VAL B 34 -9.280 -3.003 8.607 1.00 0.00 C ATOM 0 H VAL B 34 -11.001 -0.288 9.180 1.00 0.00 H new ATOM 0 HA VAL B 34 -11.669 -1.389 6.615 1.00 0.00 H new ATOM 0 HB VAL B 34 -11.134 -3.548 8.974 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.889 -5.072 7.054 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.418 -4.171 6.921 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -11.023 -3.711 5.915 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -8.912 -4.010 8.805 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -8.643 -2.524 7.864 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -9.262 -2.422 9.529 1.00 0.00 H new ATOM 2098 N GLU B 35 -13.991 -2.096 8.000 1.00 0.00 N ATOM 2099 CA GLU B 35 -15.117 -2.585 8.787 1.00 0.00 C ATOM 2100 C GLU B 35 -15.301 -4.029 8.386 1.00 0.00 C ATOM 2101 O GLU B 35 -15.003 -4.365 7.250 1.00 0.00 O ATOM 2102 CB GLU B 35 -16.393 -1.812 8.449 1.00 0.00 C ATOM 2103 CG GLU B 35 -16.281 -0.382 8.952 1.00 0.00 C ATOM 2104 CD GLU B 35 -15.488 0.426 7.928 1.00 0.00 C ATOM 2105 OE1 GLU B 35 -15.032 -0.170 6.965 1.00 0.00 O ATOM 2106 OE2 GLU B 35 -15.351 1.622 8.118 1.00 0.00 O ATOM 0 H GLU B 35 -14.217 -1.845 7.038 1.00 0.00 H new ATOM 0 HA GLU B 35 -14.926 -2.465 9.853 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -16.556 -1.816 7.371 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -17.255 -2.300 8.903 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.272 0.050 9.091 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.784 -0.358 9.922 1.00 0.00 H new ATOM 2113 N VAL B 36 -15.790 -4.883 9.312 1.00 0.00 N ATOM 2114 CA VAL B 36 -15.965 -6.307 9.018 1.00 0.00 C ATOM 2115 C VAL B 36 -17.151 -6.743 9.851 1.00 0.00 C ATOM 2116 O VAL B 36 -17.302 -6.156 10.912 1.00 0.00 O ATOM 2117 CB VAL B 36 -14.671 -7.029 9.382 1.00 0.00 C ATOM 2118 CG1 VAL B 36 -14.955 -8.236 10.268 1.00 0.00 C ATOM 2119 CG2 VAL B 36 -13.978 -7.475 8.097 1.00 0.00 C ATOM 0 H VAL B 36 -16.065 -4.608 10.255 1.00 0.00 H new ATOM 0 HA VAL B 36 -16.160 -6.531 7.969 1.00 0.00 H new ATOM 0 HB VAL B 36 -14.025 -6.349 9.937 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.018 -8.735 10.515 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -15.443 -7.907 11.185 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -15.607 -8.930 9.739 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -13.051 -7.993 8.344 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -14.634 -8.148 7.545 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -13.754 -6.603 7.483 1.00 0.00 H new ATOM 2129 N PRO B 37 -18.027 -7.707 9.473 1.00 0.00 N ATOM 2130 CA PRO B 37 -19.175 -7.993 10.321 1.00 0.00 C ATOM 2131 C PRO B 37 -18.711 -8.516 11.656 1.00 0.00 C ATOM 2132 O PRO B 37 -17.604 -9.024 11.738 1.00 0.00 O ATOM 2133 CB PRO B 37 -19.932 -9.079 9.545 1.00 0.00 C ATOM 2134 CG PRO B 37 -18.899 -9.700 8.576 1.00 0.00 C ATOM 2135 CD PRO B 37 -17.885 -8.575 8.290 1.00 0.00 C ATOM 0 HA PRO B 37 -19.790 -7.117 10.528 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.337 -9.832 10.221 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -20.775 -8.655 8.999 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.411 -10.566 9.023 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.377 -10.042 7.658 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -16.870 -8.960 8.189 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.118 -8.044 7.367 1.00 0.00 H new ATOM 2143 N GLN B 38 -19.543 -8.394 12.714 1.00 0.00 N ATOM 2144 CA GLN B 38 -19.103 -8.857 14.027 1.00 0.00 C ATOM 2145 C GLN B 38 -18.908 -10.355 13.946 1.00 0.00 C ATOM 2146 O GLN B 38 -17.928 -10.858 14.474 1.00 0.00 O ATOM 2147 CB GLN B 38 -20.140 -8.560 15.000 1.00 0.00 C ATOM 2148 CG GLN B 38 -19.432 -8.221 16.290 1.00 0.00 C ATOM 2149 CD GLN B 38 -18.613 -6.924 16.235 1.00 0.00 C ATOM 2150 OE1 GLN B 38 -19.133 -5.873 15.907 1.00 0.00 O ATOM 2151 NE2 GLN B 38 -17.312 -6.975 16.496 1.00 0.00 N ATOM 0 H GLN B 38 -20.481 -7.995 12.680 1.00 0.00 H new ATOM 0 HA GLN B 38 -18.176 -8.367 14.323 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -20.758 -7.727 14.666 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -20.803 -9.415 15.134 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -20.172 -8.137 17.086 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.770 -9.045 16.555 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.881 -7.858 16.770 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -16.744 -6.131 16.422 1.00 0.00 H new ATOM 2160 N SER B 39 -19.850 -11.069 13.280 1.00 0.00 N ATOM 2161 CA SER B 39 -19.788 -12.526 13.222 1.00 0.00 C ATOM 2162 C SER B 39 -20.349 -13.052 11.921 1.00 0.00 C ATOM 2163 O SER B 39 -21.069 -12.312 11.269 1.00 0.00 O ATOM 2164 CB SER B 39 -20.597 -13.111 14.379 1.00 0.00 C ATOM 2165 OG SER B 39 -21.956 -12.717 14.252 1.00 0.00 O ATOM 0 H SER B 39 -20.643 -10.656 12.788 1.00 0.00 H new ATOM 0 HA SER B 39 -18.742 -12.823 13.293 1.00 0.00 H new ATOM 0 HB2 SER B 39 -20.521 -14.198 14.377 1.00 0.00 H new ATOM 0 HB3 SER B 39 -20.194 -12.765 15.331 1.00 0.00 H new ATOM 0 HG SER B 39 -22.476 -13.093 14.993 1.00 0.00 H new ATOM 2171 N VAL B 40 -20.033 -14.315 11.540 1.00 0.00 N ATOM 2172 CA VAL B 40 -20.555 -14.881 10.293 1.00 0.00 C ATOM 2173 C VAL B 40 -20.795 -16.364 10.467 1.00 0.00 C ATOM 2174 O VAL B 40 -20.157 -16.958 11.321 1.00 0.00 O ATOM 2175 CB VAL B 40 -19.615 -14.642 9.112 1.00 0.00 C ATOM 2176 CG1 VAL B 40 -19.544 -13.149 8.807 1.00 0.00 C ATOM 2177 CG2 VAL B 40 -18.221 -15.168 9.443 1.00 0.00 C ATOM 0 H VAL B 40 -19.431 -14.942 12.073 1.00 0.00 H new ATOM 0 HA VAL B 40 -21.494 -14.375 10.070 1.00 0.00 H new ATOM 0 HB VAL B 40 -19.996 -15.170 8.238 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -18.873 -12.981 7.965 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -20.539 -12.781 8.557 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -19.169 -12.617 9.681 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -17.556 -14.994 8.597 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.835 -14.649 10.320 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -18.275 -16.237 9.649 1.00 0.00 H new ATOM 2187 N LEU B 41 -21.714 -16.962 9.669 1.00 0.00 N ATOM 2188 CA LEU B 41 -22.032 -18.383 9.804 1.00 0.00 C ATOM 2189 C LEU B 41 -21.266 -19.152 8.750 1.00 0.00 C ATOM 2190 O LEU B 41 -21.039 -18.557 7.709 1.00 0.00 O ATOM 2191 CB LEU B 41 -23.528 -18.632 9.510 1.00 0.00 C ATOM 2192 CG LEU B 41 -24.459 -18.094 10.607 1.00 0.00 C ATOM 2193 CD1 LEU B 41 -24.083 -18.666 11.971 1.00 0.00 C ATOM 2194 CD2 LEU B 41 -24.385 -16.570 10.650 1.00 0.00 C ATOM 0 H LEU B 41 -22.236 -16.479 8.937 1.00 0.00 H new ATOM 0 HA LEU B 41 -21.779 -18.696 10.817 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -23.788 -18.164 8.561 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -23.695 -19.703 9.394 1.00 0.00 H new ATOM 0 HG LEU B 41 -25.478 -18.403 10.372 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -24.757 -18.269 12.730 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -24.165 -19.753 11.945 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -23.058 -18.385 12.213 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -25.048 -16.195 11.430 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -23.362 -16.261 10.864 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -24.693 -16.163 9.687 1.00 0.00 H new ATOM 2206 N PRO B 42 -20.868 -20.439 8.930 1.00 0.00 N ATOM 2207 CA PRO B 42 -20.211 -21.170 7.859 1.00 0.00 C ATOM 2208 C PRO B 42 -20.745 -21.028 6.458 1.00 0.00 C ATOM 2209 O PRO B 42 -21.944 -20.868 6.307 1.00 0.00 O ATOM 2210 CB PRO B 42 -20.026 -22.585 8.509 1.00 0.00 C ATOM 2211 CG PRO B 42 -21.017 -22.704 9.695 1.00 0.00 C ATOM 2212 CD PRO B 42 -21.242 -21.236 10.135 1.00 0.00 C ATOM 0 HA PRO B 42 -19.255 -20.746 7.552 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -20.215 -23.368 7.775 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -19.001 -22.713 8.856 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -21.950 -23.178 9.391 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -20.603 -23.305 10.504 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -22.278 -21.060 10.425 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -20.623 -20.977 10.994 1.00 0.00 H new ATOM 2220 N ASP B 43 -19.860 -21.127 5.439 1.00 0.00 N ATOM 2221 CA ASP B 43 -20.322 -21.159 4.055 1.00 0.00 C ATOM 2222 C ASP B 43 -21.344 -20.083 3.765 1.00 0.00 C ATOM 2223 O ASP B 43 -22.421 -20.390 3.279 1.00 0.00 O ATOM 2224 CB ASP B 43 -20.874 -22.545 3.719 1.00 0.00 C ATOM 2225 CG ASP B 43 -21.134 -22.656 2.218 1.00 0.00 C ATOM 2226 OD1 ASP B 43 -20.172 -22.641 1.466 1.00 0.00 O ATOM 2227 OD2 ASP B 43 -22.290 -22.762 1.843 1.00 0.00 O ATOM 0 H ASP B 43 -18.848 -21.184 5.556 1.00 0.00 H new ATOM 0 HA ASP B 43 -19.464 -20.953 3.415 1.00 0.00 H new ATOM 0 HB2 ASP B 43 -20.166 -23.313 4.031 1.00 0.00 H new ATOM 0 HB3 ASP B 43 -21.798 -22.721 4.270 1.00 0.00 H new ATOM 2232 N THR B 44 -20.994 -18.807 4.044 1.00 0.00 N ATOM 2233 CA THR B 44 -21.831 -17.680 3.630 1.00 0.00 C ATOM 2234 C THR B 44 -20.911 -16.602 3.112 1.00 0.00 C ATOM 2235 O THR B 44 -19.792 -16.528 3.596 1.00 0.00 O ATOM 2236 CB THR B 44 -22.598 -17.105 4.822 1.00 0.00 C ATOM 2237 OG1 THR B 44 -21.687 -16.830 5.879 1.00 0.00 O ATOM 2238 CG2 THR B 44 -23.655 -18.094 5.298 1.00 0.00 C ATOM 0 H THR B 44 -20.147 -18.543 4.548 1.00 0.00 H new ATOM 0 HA THR B 44 -22.544 -18.016 2.877 1.00 0.00 H new ATOM 0 HB THR B 44 -23.094 -16.184 4.516 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.435 -17.668 6.320 1.00 0.00 H new ATOM 0 HG21 THR B 44 -24.193 -17.671 6.147 1.00 0.00 H new ATOM 0 HG22 THR B 44 -24.356 -18.295 4.488 1.00 0.00 H new ATOM 0 HG23 THR B 44 -23.173 -19.024 5.600 1.00 0.00 H new ATOM 2246 N VAL B 45 -21.360 -15.765 2.148 1.00 0.00 N ATOM 2247 CA VAL B 45 -20.494 -14.702 1.653 1.00 0.00 C ATOM 2248 C VAL B 45 -20.686 -13.495 2.533 1.00 0.00 C ATOM 2249 O VAL B 45 -21.812 -13.235 2.928 1.00 0.00 O ATOM 2250 CB VAL B 45 -20.810 -14.378 0.199 1.00 0.00 C ATOM 2251 CG1 VAL B 45 -19.925 -13.222 -0.253 1.00 0.00 C ATOM 2252 CG2 VAL B 45 -20.523 -15.603 -0.670 1.00 0.00 C ATOM 0 H VAL B 45 -22.284 -15.810 1.719 1.00 0.00 H new ATOM 0 HA VAL B 45 -19.452 -15.021 1.688 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.860 -14.103 0.102 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -20.143 -12.982 -1.294 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -20.121 -12.349 0.370 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -18.877 -13.507 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -20.749 -15.372 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -19.472 -15.875 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -21.144 -16.436 -0.341 1.00 0.00 H new ATOM 2262 N PHE B 46 -19.597 -12.751 2.831 1.00 0.00 N ATOM 2263 CA PHE B 46 -19.724 -11.495 3.560 1.00 0.00 C ATOM 2264 C PHE B 46 -18.758 -10.515 2.942 1.00 0.00 C ATOM 2265 O PHE B 46 -18.036 -10.929 2.048 1.00 0.00 O ATOM 2266 CB PHE B 46 -19.465 -11.689 5.066 1.00 0.00 C ATOM 2267 CG PHE B 46 -18.033 -12.087 5.344 1.00 0.00 C ATOM 2268 CD1 PHE B 46 -17.655 -13.436 5.298 1.00 0.00 C ATOM 2269 CD2 PHE B 46 -17.090 -11.107 5.674 1.00 0.00 C ATOM 2270 CE1 PHE B 46 -16.331 -13.801 5.574 1.00 0.00 C ATOM 2271 CE2 PHE B 46 -15.766 -11.472 5.948 1.00 0.00 C ATOM 2272 CZ PHE B 46 -15.387 -12.818 5.899 1.00 0.00 C ATOM 0 H PHE B 46 -18.642 -13.003 2.578 1.00 0.00 H new ATOM 0 HA PHE B 46 -20.741 -11.111 3.483 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -19.695 -10.765 5.596 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -20.137 -12.454 5.454 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -18.384 -14.193 5.050 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -17.384 -10.069 5.717 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -16.038 -14.840 5.536 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -15.038 -10.715 6.197 1.00 0.00 H new ATOM 0 HZ PHE B 46 -14.366 -13.099 6.112 1.00 0.00 H new ATOM 2282 N LYS B 47 -18.739 -9.235 3.383 1.00 0.00 N ATOM 2283 CA LYS B 47 -17.888 -8.233 2.742 1.00 0.00 C ATOM 2284 C LYS B 47 -16.932 -7.663 3.766 1.00 0.00 C ATOM 2285 O LYS B 47 -17.411 -7.156 4.768 1.00 0.00 O ATOM 2286 CB LYS B 47 -18.681 -7.088 2.081 1.00 0.00 C ATOM 2287 CG LYS B 47 -20.171 -7.122 2.436 1.00 0.00 C ATOM 2288 CD LYS B 47 -20.849 -5.922 1.753 1.00 0.00 C ATOM 2289 CE LYS B 47 -22.373 -6.056 1.810 1.00 0.00 C ATOM 2290 NZ LYS B 47 -22.995 -4.956 1.010 1.00 0.00 N ATOM 0 H LYS B 47 -19.295 -8.887 4.164 1.00 0.00 H new ATOM 0 HA LYS B 47 -17.347 -8.739 1.942 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.259 -6.132 2.392 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.568 -7.150 0.999 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.622 -8.056 2.101 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.307 -7.072 3.516 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -20.542 -4.998 2.242 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.523 -5.857 0.715 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.679 -7.025 1.417 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.716 -6.008 2.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.932 -5.258 0.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.097 -4.109 1.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.389 -4.735 0.194 1.00 0.00 H new ATOM 2304 N ALA B 48 -15.599 -7.712 3.518 1.00 0.00 N ATOM 2305 CA ALA B 48 -14.659 -6.958 4.342 1.00 0.00 C ATOM 2306 C ALA B 48 -14.447 -5.673 3.576 1.00 0.00 C ATOM 2307 O ALA B 48 -13.769 -5.726 2.562 1.00 0.00 O ATOM 2308 CB ALA B 48 -13.337 -7.721 4.455 1.00 0.00 C ATOM 0 H ALA B 48 -15.171 -8.256 2.769 1.00 0.00 H new ATOM 0 HA ALA B 48 -15.025 -6.791 5.355 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -12.640 -7.153 5.071 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -13.516 -8.694 4.913 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -12.912 -7.861 3.461 1.00 0.00 H new ATOM 2314 N VAL B 49 -15.026 -4.528 4.017 1.00 0.00 N ATOM 2315 CA VAL B 49 -14.888 -3.283 3.257 1.00 0.00 C ATOM 2316 C VAL B 49 -13.669 -2.560 3.780 1.00 0.00 C ATOM 2317 O VAL B 49 -13.572 -2.419 4.987 1.00 0.00 O ATOM 2318 CB VAL B 49 -16.153 -2.426 3.250 1.00 0.00 C ATOM 2319 CG1 VAL B 49 -16.647 -2.169 4.670 1.00 0.00 C ATOM 2320 CG2 VAL B 49 -15.834 -1.102 2.560 1.00 0.00 C ATOM 0 H VAL B 49 -15.576 -4.451 4.872 1.00 0.00 H new ATOM 0 HA VAL B 49 -14.747 -3.516 2.202 1.00 0.00 H new ATOM 0 HB VAL B 49 -16.943 -2.952 2.714 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -17.548 -1.557 4.636 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -16.872 -3.119 5.155 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -15.875 -1.647 5.235 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -16.726 -0.475 2.545 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -15.040 -0.590 3.104 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -15.508 -1.294 1.538 1.00 0.00 H new ATOM 2330 N VAL B 50 -12.741 -2.113 2.896 1.00 0.00 N ATOM 2331 CA VAL B 50 -11.519 -1.438 3.332 1.00 0.00 C ATOM 2332 C VAL B 50 -11.615 -0.012 2.852 1.00 0.00 C ATOM 2333 O VAL B 50 -12.097 0.136 1.740 1.00 0.00 O ATOM 2334 CB VAL B 50 -10.317 -2.118 2.684 1.00 0.00 C ATOM 2335 CG1 VAL B 50 -9.033 -1.445 3.157 1.00 0.00 C ATOM 2336 CG2 VAL B 50 -10.293 -3.593 3.081 1.00 0.00 C ATOM 0 H VAL B 50 -12.826 -2.213 1.885 1.00 0.00 H new ATOM 0 HA VAL B 50 -11.403 -1.478 4.415 1.00 0.00 H new ATOM 0 HB VAL B 50 -10.393 -2.033 1.600 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.175 -1.932 2.693 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.049 -0.392 2.875 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.956 -1.529 4.241 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.435 -4.080 2.619 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.217 -3.677 4.165 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.210 -4.076 2.743 1.00 0.00 H new ATOM 2346 N LYS B 51 -11.176 1.016 3.624 1.00 0.00 N ATOM 2347 CA LYS B 51 -11.167 2.387 3.109 1.00 0.00 C ATOM 2348 C LYS B 51 -9.755 2.906 3.090 1.00 0.00 C ATOM 2349 O LYS B 51 -8.989 2.542 3.968 1.00 0.00 O ATOM 2350 CB LYS B 51 -12.083 3.308 3.930 1.00 0.00 C ATOM 2351 CG LYS B 51 -13.484 2.699 4.086 1.00 0.00 C ATOM 2352 CD LYS B 51 -14.420 3.763 4.675 1.00 0.00 C ATOM 2353 CE LYS B 51 -15.798 3.159 4.951 1.00 0.00 C ATOM 2354 NZ LYS B 51 -16.494 2.923 3.657 1.00 0.00 N ATOM 0 H LYS B 51 -10.834 0.915 4.580 1.00 0.00 H new ATOM 0 HA LYS B 51 -11.559 2.377 2.092 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -11.645 3.478 4.914 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -12.158 4.280 3.442 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -13.858 2.359 3.120 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -13.446 1.826 4.738 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -13.997 4.159 5.598 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -14.513 4.599 3.982 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -15.695 2.222 5.499 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -16.385 3.832 5.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -17.483 2.657 3.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -16.468 3.791 3.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -16.018 2.155 3.142 1.00 0.00 H new ATOM 2368 N ILE B 52 -9.408 3.738 2.080 1.00 0.00 N ATOM 2369 CA ILE B 52 -8.033 4.193 1.914 1.00 0.00 C ATOM 2370 C ILE B 52 -8.189 5.661 1.580 1.00 0.00 C ATOM 2371 O ILE B 52 -7.897 6.043 0.457 1.00 0.00 O ATOM 2372 CB ILE B 52 -7.389 3.377 0.806 1.00 0.00 C ATOM 2373 CG1 ILE B 52 -7.607 1.906 1.145 1.00 0.00 C ATOM 2374 CG2 ILE B 52 -5.890 3.659 0.736 1.00 0.00 C ATOM 2375 CD1 ILE B 52 -7.108 1.041 -0.003 1.00 0.00 C ATOM 0 H ILE B 52 -10.061 4.096 1.383 1.00 0.00 H new ATOM 0 HA ILE B 52 -7.386 4.068 2.783 1.00 0.00 H new ATOM 0 HB ILE B 52 -7.830 3.635 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -7.078 1.651 2.063 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -8.665 1.716 1.324 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -5.445 3.066 -0.063 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.728 4.718 0.535 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -5.425 3.395 1.686 1.00 0.00 H new ATOM 0 HD11 ILE B 52 -7.264 -0.010 0.239 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -7.657 1.289 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -6.045 1.223 -0.161 1.00 0.00 H new ATOM 2387 N PRO B 53 -8.700 6.512 2.507 1.00 0.00 N ATOM 2388 CA PRO B 53 -9.102 7.850 2.106 1.00 0.00 C ATOM 2389 C PRO B 53 -7.927 8.784 1.970 1.00 0.00 C ATOM 2390 O PRO B 53 -6.880 8.509 2.534 1.00 0.00 O ATOM 2391 CB PRO B 53 -9.940 8.342 3.285 1.00 0.00 C ATOM 2392 CG PRO B 53 -9.485 7.502 4.508 1.00 0.00 C ATOM 2393 CD PRO B 53 -8.885 6.202 3.936 1.00 0.00 C ATOM 0 HA PRO B 53 -9.613 7.829 1.143 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -9.781 9.406 3.461 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -11.004 8.206 3.092 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -8.747 8.044 5.100 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -10.326 7.286 5.167 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -7.941 5.949 4.418 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -9.554 5.353 4.080 1.00 0.00 H new ATOM 2401 N TYR B 54 -8.120 9.905 1.235 1.00 0.00 N ATOM 2402 CA TYR B 54 -7.102 10.952 1.179 1.00 0.00 C ATOM 2403 C TYR B 54 -7.711 12.188 0.555 1.00 0.00 C ATOM 2404 O TYR B 54 -8.643 12.033 -0.220 1.00 0.00 O ATOM 2405 CB TYR B 54 -5.882 10.485 0.395 1.00 0.00 C ATOM 2406 CG TYR B 54 -6.240 10.265 -1.051 1.00 0.00 C ATOM 2407 CD1 TYR B 54 -6.779 9.039 -1.455 1.00 0.00 C ATOM 2408 CD2 TYR B 54 -5.996 11.270 -1.995 1.00 0.00 C ATOM 2409 CE1 TYR B 54 -7.071 8.814 -2.804 1.00 0.00 C ATOM 2410 CE2 TYR B 54 -6.298 11.050 -3.344 1.00 0.00 C ATOM 2411 CZ TYR B 54 -6.830 9.819 -3.749 1.00 0.00 C ATOM 2412 OH TYR B 54 -7.102 9.588 -5.082 1.00 0.00 O ATOM 0 H TYR B 54 -8.959 10.095 0.686 1.00 0.00 H new ATOM 0 HA TYR B 54 -6.763 11.186 2.188 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.087 11.227 0.471 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.497 9.561 0.826 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -6.970 8.266 -0.725 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -5.575 12.214 -1.683 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -7.482 7.866 -3.117 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -6.121 11.828 -4.072 1.00 0.00 H new ATOM 0 HH TYR B 54 -6.880 10.387 -5.604 1.00 0.00 H new ATOM 2422 N ASP B 55 -7.225 13.411 0.872 1.00 0.00 N ATOM 2423 CA ASP B 55 -7.830 14.608 0.287 1.00 0.00 C ATOM 2424 C ASP B 55 -7.720 14.487 -1.216 1.00 0.00 C ATOM 2425 O ASP B 55 -6.614 14.575 -1.719 1.00 0.00 O ATOM 2426 CB ASP B 55 -7.102 15.851 0.786 1.00 0.00 C ATOM 2427 CG ASP B 55 -7.557 17.058 -0.026 1.00 0.00 C ATOM 2428 OD1 ASP B 55 -8.646 17.000 -0.573 1.00 0.00 O ATOM 2429 OD2 ASP B 55 -6.811 18.021 -0.091 1.00 0.00 O ATOM 0 H ASP B 55 -6.445 13.583 1.506 1.00 0.00 H new ATOM 0 HA ASP B 55 -8.877 14.698 0.577 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -7.311 16.010 1.844 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -6.024 15.719 0.691 1.00 0.00 H new ATOM 2434 N THR B 56 -8.834 14.270 -1.953 1.00 0.00 N ATOM 2435 CA THR B 56 -8.726 14.000 -3.386 1.00 0.00 C ATOM 2436 C THR B 56 -8.185 15.179 -4.167 1.00 0.00 C ATOM 2437 O THR B 56 -7.609 14.947 -5.219 1.00 0.00 O ATOM 2438 CB THR B 56 -10.075 13.579 -3.955 1.00 0.00 C ATOM 2439 OG1 THR B 56 -11.075 14.489 -3.516 1.00 0.00 O ATOM 2440 CG2 THR B 56 -10.412 12.174 -3.473 1.00 0.00 C ATOM 0 H THR B 56 -9.785 14.278 -1.584 1.00 0.00 H new ATOM 0 HA THR B 56 -8.011 13.184 -3.494 1.00 0.00 H new ATOM 0 HB THR B 56 -10.032 13.585 -5.044 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.944 14.222 -3.882 1.00 0.00 H new ATOM 0 HG21 THR B 56 -11.377 11.872 -3.879 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.643 11.479 -3.810 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.458 12.164 -2.384 1.00 0.00 H new ATOM 2448 N SER B 57 -8.338 16.440 -3.703 1.00 0.00 N ATOM 2449 CA SER B 57 -7.797 17.562 -4.474 1.00 0.00 C ATOM 2450 C SER B 57 -6.295 17.471 -4.654 1.00 0.00 C ATOM 2451 O SER B 57 -5.800 18.076 -5.593 1.00 0.00 O ATOM 2452 CB SER B 57 -8.162 18.874 -3.784 1.00 0.00 C ATOM 2453 OG SER B 57 -7.524 18.929 -2.515 1.00 0.00 O ATOM 0 H SER B 57 -8.812 16.692 -2.836 1.00 0.00 H new ATOM 0 HA SER B 57 -8.240 17.523 -5.469 1.00 0.00 H new ATOM 0 HB2 SER B 57 -7.851 19.720 -4.397 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.243 18.947 -3.664 1.00 0.00 H new ATOM 0 HG SER B 57 -7.755 19.771 -2.069 1.00 0.00 H new ATOM 2459 N VAL B 58 -5.543 16.747 -3.789 1.00 0.00 N ATOM 2460 CA VAL B 58 -4.085 16.717 -3.941 1.00 0.00 C ATOM 2461 C VAL B 58 -3.716 16.164 -5.299 1.00 0.00 C ATOM 2462 O VAL B 58 -4.544 15.511 -5.914 1.00 0.00 O ATOM 2463 CB VAL B 58 -3.376 15.874 -2.876 1.00 0.00 C ATOM 2464 CG1 VAL B 58 -3.757 16.337 -1.475 1.00 0.00 C ATOM 2465 CG2 VAL B 58 -3.735 14.401 -3.053 1.00 0.00 C ATOM 0 H VAL B 58 -5.912 16.199 -3.011 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.754 17.749 -3.826 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.300 16.000 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -3.241 15.724 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -3.469 17.380 -1.346 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.834 16.239 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -3.227 13.809 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.813 14.274 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.422 14.067 -4.042 1.00 0.00 H new ATOM 2475 N GLN B 59 -2.460 16.395 -5.751 1.00 0.00 N ATOM 2476 CA GLN B 59 -1.955 15.733 -6.952 1.00 0.00 C ATOM 2477 C GLN B 59 -0.554 15.250 -6.654 1.00 0.00 C ATOM 2478 O GLN B 59 0.069 15.819 -5.771 1.00 0.00 O ATOM 2479 CB GLN B 59 -1.888 16.714 -8.121 1.00 0.00 C ATOM 2480 CG GLN B 59 -3.264 17.326 -8.348 1.00 0.00 C ATOM 2481 CD GLN B 59 -3.303 17.996 -9.723 1.00 0.00 C ATOM 2482 OE1 GLN B 59 -4.162 17.699 -10.531 1.00 0.00 O ATOM 2483 NE2 GLN B 59 -2.392 18.875 -10.034 1.00 0.00 N ATOM 0 H GLN B 59 -1.796 17.026 -5.302 1.00 0.00 H new ATOM 0 HA GLN B 59 -2.618 14.911 -7.221 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -1.160 17.497 -7.911 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -1.553 16.200 -9.022 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -4.032 16.555 -8.285 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -3.482 18.057 -7.569 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -1.671 19.124 -9.356 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -2.400 19.314 -10.955 1.00 0.00 H new ATOM 2492 N GLN B 60 -0.058 14.220 -7.377 1.00 0.00 N ATOM 2493 CA GLN B 60 1.268 13.667 -7.100 1.00 0.00 C ATOM 2494 C GLN B 60 2.132 13.824 -8.322 1.00 0.00 C ATOM 2495 O GLN B 60 1.584 14.061 -9.385 1.00 0.00 O ATOM 2496 CB GLN B 60 1.150 12.193 -6.726 1.00 0.00 C ATOM 2497 CG GLN B 60 0.657 11.390 -7.927 1.00 0.00 C ATOM 2498 CD GLN B 60 0.646 9.908 -7.553 1.00 0.00 C ATOM 2499 OE1 GLN B 60 1.046 9.545 -6.466 1.00 0.00 O ATOM 2500 NE2 GLN B 60 0.200 9.030 -8.404 1.00 0.00 N ATOM 0 H GLN B 60 -0.555 13.767 -8.144 1.00 0.00 H new ATOM 0 HA GLN B 60 1.720 14.202 -6.265 1.00 0.00 H new ATOM 0 HB2 GLN B 60 2.117 11.814 -6.396 1.00 0.00 H new ATOM 0 HB3 GLN B 60 0.460 12.075 -5.891 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -0.343 11.715 -8.214 1.00 0.00 H new ATOM 0 HG3 GLN B 60 1.306 11.558 -8.786 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -0.137 9.331 -9.318 1.00 0.00 H new ATOM 0 HE22 GLN B 60 0.187 8.041 -8.157 1.00 0.00 H new ATOM 2509 N VAL B 61 3.468 13.673 -8.185 1.00 0.00 N ATOM 2510 CA VAL B 61 4.342 13.738 -9.352 1.00 0.00 C ATOM 2511 C VAL B 61 4.215 12.389 -10.026 1.00 0.00 C ATOM 2512 O VAL B 61 4.422 11.400 -9.343 1.00 0.00 O ATOM 2513 CB VAL B 61 5.787 13.961 -8.926 1.00 0.00 C ATOM 2514 CG1 VAL B 61 6.661 14.063 -10.174 1.00 0.00 C ATOM 2515 CG2 VAL B 61 5.884 15.256 -8.123 1.00 0.00 C ATOM 0 H VAL B 61 3.944 13.510 -7.298 1.00 0.00 H new ATOM 0 HA VAL B 61 4.065 14.560 -10.012 1.00 0.00 H new ATOM 0 HB VAL B 61 6.126 13.129 -8.308 1.00 0.00 H new ATOM 0 HG11 VAL B 61 7.698 14.223 -9.880 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.585 13.140 -10.748 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.325 14.900 -10.786 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.918 15.418 -7.817 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.553 16.092 -8.739 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.251 15.184 -7.239 1.00 0.00 H new ATOM 2525 N GLY B 62 3.890 12.305 -11.337 1.00 0.00 N ATOM 2526 CA GLY B 62 3.852 11.005 -12.004 1.00 0.00 C ATOM 2527 C GLY B 62 5.261 10.517 -12.240 1.00 0.00 C ATOM 2528 O GLY B 62 6.201 11.214 -11.900 1.00 0.00 O ATOM 0 H GLY B 62 3.658 13.102 -11.930 1.00 0.00 H new ATOM 0 HA2 GLY B 62 3.305 10.287 -11.393 1.00 0.00 H new ATOM 0 HA3 GLY B 62 3.321 11.087 -12.952 1.00 0.00 H new ATOM 2532 N ALA B 63 5.461 9.324 -12.835 1.00 0.00 N ATOM 2533 CA ALA B 63 6.831 8.900 -13.123 1.00 0.00 C ATOM 2534 C ALA B 63 7.520 9.900 -14.031 1.00 0.00 C ATOM 2535 O ALA B 63 8.709 10.121 -13.859 1.00 0.00 O ATOM 2536 CB ALA B 63 6.814 7.519 -13.778 1.00 0.00 C ATOM 0 H ALA B 63 4.728 8.671 -13.111 1.00 0.00 H new ATOM 0 HA ALA B 63 7.387 8.848 -12.187 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.836 7.205 -13.992 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.348 6.802 -13.103 1.00 0.00 H new ATOM 0 HB3 ALA B 63 6.246 7.564 -14.707 1.00 0.00 H new ATOM 2542 N ASP B 64 6.797 10.505 -15.005 1.00 0.00 N ATOM 2543 CA ASP B 64 7.449 11.369 -15.994 1.00 0.00 C ATOM 2544 C ASP B 64 7.674 12.801 -15.553 1.00 0.00 C ATOM 2545 O ASP B 64 8.276 13.523 -16.334 1.00 0.00 O ATOM 2546 CB ASP B 64 6.658 11.348 -17.297 1.00 0.00 C ATOM 2547 CG ASP B 64 5.332 12.078 -17.092 1.00 0.00 C ATOM 2548 OD1 ASP B 64 4.428 11.478 -16.533 1.00 0.00 O ATOM 2549 OD2 ASP B 64 5.242 13.226 -17.495 1.00 0.00 O ATOM 0 H ASP B 64 5.788 10.409 -15.118 1.00 0.00 H new ATOM 0 HA ASP B 64 8.446 10.950 -16.130 1.00 0.00 H new ATOM 0 HB2 ASP B 64 7.231 11.826 -18.092 1.00 0.00 H new ATOM 0 HB3 ASP B 64 6.476 10.320 -17.609 1.00 0.00 H new ATOM 2554 N GLY B 65 7.220 13.251 -14.356 1.00 0.00 N ATOM 2555 CA GLY B 65 7.441 14.640 -13.941 1.00 0.00 C ATOM 2556 C GLY B 65 6.139 15.407 -13.913 1.00 0.00 C ATOM 2557 O GLY B 65 5.968 16.242 -13.038 1.00 0.00 O ATOM 0 H GLY B 65 6.711 12.679 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY B 65 7.901 14.660 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY B 65 8.137 15.122 -14.627 1.00 0.00 H new ATOM 2561 N SER B 66 5.210 15.153 -14.865 1.00 0.00 N ATOM 2562 CA SER B 66 3.925 15.857 -14.848 1.00 0.00 C ATOM 2563 C SER B 66 3.193 15.554 -13.563 1.00 0.00 C ATOM 2564 O SER B 66 3.541 14.561 -12.947 1.00 0.00 O ATOM 2565 CB SER B 66 3.085 15.384 -16.032 1.00 0.00 C ATOM 2566 OG SER B 66 2.859 13.985 -15.918 1.00 0.00 O ATOM 0 H SER B 66 5.328 14.486 -15.628 1.00 0.00 H new ATOM 0 HA SER B 66 4.096 16.931 -14.918 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.134 15.917 -16.054 1.00 0.00 H new ATOM 0 HB3 SER B 66 3.597 15.606 -16.968 1.00 0.00 H new ATOM 0 HG SER B 66 2.319 13.678 -16.676 1.00 0.00 H new ATOM 2572 N LYS B 67 2.189 16.370 -13.152 1.00 0.00 N ATOM 2573 CA LYS B 67 1.420 16.054 -11.947 1.00 0.00 C ATOM 2574 C LYS B 67 0.126 15.370 -12.333 1.00 0.00 C ATOM 2575 O LYS B 67 -0.467 15.785 -13.315 1.00 0.00 O ATOM 2576 CB LYS B 67 1.121 17.331 -11.144 1.00 0.00 C ATOM 2577 CG LYS B 67 2.364 17.810 -10.380 1.00 0.00 C ATOM 2578 CD LYS B 67 1.972 18.999 -9.490 1.00 0.00 C ATOM 2579 CE LYS B 67 3.208 19.565 -8.786 1.00 0.00 C ATOM 2580 NZ LYS B 67 3.571 18.680 -7.644 1.00 0.00 N ATOM 0 H LYS B 67 1.907 17.226 -13.630 1.00 0.00 H new ATOM 0 HA LYS B 67 2.010 15.385 -11.321 1.00 0.00 H new ATOM 0 HB2 LYS B 67 0.780 18.117 -11.819 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.310 17.140 -10.441 1.00 0.00 H new ATOM 0 HG2 LYS B 67 2.768 17.001 -9.772 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.146 18.104 -11.079 1.00 0.00 H new ATOM 0 HD2 LYS B 67 1.502 19.775 -10.094 1.00 0.00 H new ATOM 0 HD3 LYS B 67 1.237 18.682 -8.750 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.040 19.634 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.007 20.575 -8.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 4.411 19.061 -7.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 2.778 18.636 -6.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.779 17.724 -7.998 1.00 0.00 H new ATOM 2594 N VAL B 68 -0.313 14.326 -11.583 1.00 0.00 N ATOM 2595 CA VAL B 68 -1.513 13.566 -11.945 1.00 0.00 C ATOM 2596 C VAL B 68 -2.187 13.103 -10.667 1.00 0.00 C ATOM 2597 O VAL B 68 -1.516 13.093 -9.649 1.00 0.00 O ATOM 2598 CB VAL B 68 -1.096 12.366 -12.785 1.00 0.00 C ATOM 2599 CG1 VAL B 68 -2.322 11.538 -13.155 1.00 0.00 C ATOM 2600 CG2 VAL B 68 -0.406 12.863 -14.052 1.00 0.00 C ATOM 0 H VAL B 68 0.149 14.002 -10.733 1.00 0.00 H new ATOM 0 HA VAL B 68 -2.206 14.180 -12.520 1.00 0.00 H new ATOM 0 HB VAL B 68 -0.410 11.740 -12.213 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.015 10.682 -13.756 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.812 11.187 -12.247 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -3.017 12.152 -13.728 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.104 12.010 -14.660 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.095 13.488 -14.620 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.474 13.446 -13.782 1.00 0.00 H new ATOM 2610 N GLY B 69 -3.487 12.719 -10.670 1.00 0.00 N ATOM 2611 CA GLY B 69 -4.100 12.178 -9.454 1.00 0.00 C ATOM 2612 C GLY B 69 -3.460 10.880 -9.012 1.00 0.00 C ATOM 2613 O GLY B 69 -2.485 10.460 -9.615 1.00 0.00 O ATOM 0 H GLY B 69 -4.106 12.775 -11.478 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -4.018 12.912 -8.652 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -5.163 12.014 -9.629 1.00 0.00 H new ATOM 2617 N LEU B 70 -3.998 10.246 -7.939 1.00 0.00 N ATOM 2618 CA LEU B 70 -3.368 9.056 -7.358 1.00 0.00 C ATOM 2619 C LEU B 70 -4.097 7.795 -7.771 1.00 0.00 C ATOM 2620 O LEU B 70 -5.243 7.886 -8.183 1.00 0.00 O ATOM 2621 CB LEU B 70 -3.436 9.135 -5.830 1.00 0.00 C ATOM 2622 CG LEU B 70 -2.365 10.063 -5.269 1.00 0.00 C ATOM 2623 CD1 LEU B 70 -2.661 11.499 -5.691 1.00 0.00 C ATOM 2624 CD2 LEU B 70 -2.401 9.980 -3.742 1.00 0.00 C ATOM 0 H LEU B 70 -4.855 10.542 -7.471 1.00 0.00 H new ATOM 0 HA LEU B 70 -2.338 9.023 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.421 9.490 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.312 8.138 -5.407 1.00 0.00 H new ATOM 0 HG LEU B 70 -1.386 9.767 -5.645 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -1.894 12.162 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -2.664 11.565 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -3.636 11.797 -5.307 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.640 10.639 -3.324 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.384 10.287 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.205 8.955 -3.429 1.00 0.00 H new ATOM 2636 N ASN B 71 -3.435 6.618 -7.626 1.00 0.00 N ATOM 2637 CA ASN B 71 -4.107 5.326 -7.766 1.00 0.00 C ATOM 2638 C ASN B 71 -4.044 4.653 -6.414 1.00 0.00 C ATOM 2639 O ASN B 71 -3.341 5.149 -5.547 1.00 0.00 O ATOM 2640 CB ASN B 71 -3.413 4.452 -8.808 1.00 0.00 C ATOM 2641 CG ASN B 71 -3.599 5.057 -10.197 1.00 0.00 C ATOM 2642 OD1 ASN B 71 -4.343 4.538 -11.007 1.00 0.00 O ATOM 2643 ND2 ASN B 71 -2.936 6.129 -10.515 1.00 0.00 N ATOM 0 H ASN B 71 -2.440 6.551 -7.413 1.00 0.00 H new ATOM 0 HA ASN B 71 -5.135 5.471 -8.097 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -2.351 4.369 -8.577 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -3.825 3.443 -8.783 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -3.040 6.536 -11.445 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -2.312 6.563 -9.835 1.00 0.00 H new ATOM 2650 N VAL B 72 -4.784 3.538 -6.225 1.00 0.00 N ATOM 2651 CA VAL B 72 -4.888 2.888 -4.923 1.00 0.00 C ATOM 2652 C VAL B 72 -4.690 1.396 -5.080 1.00 0.00 C ATOM 2653 O VAL B 72 -4.993 0.869 -6.138 1.00 0.00 O ATOM 2654 CB VAL B 72 -6.264 3.206 -4.346 1.00 0.00 C ATOM 2655 CG1 VAL B 72 -6.776 2.031 -3.520 1.00 0.00 C ATOM 2656 CG2 VAL B 72 -6.163 4.453 -3.470 1.00 0.00 C ATOM 0 H VAL B 72 -5.314 3.078 -6.965 1.00 0.00 H new ATOM 0 HA VAL B 72 -4.118 3.253 -4.243 1.00 0.00 H new ATOM 0 HB VAL B 72 -6.964 3.386 -5.162 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -7.759 2.272 -3.115 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -6.852 1.147 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -6.084 1.833 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -7.143 4.686 -3.054 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -5.458 4.271 -2.658 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -5.815 5.293 -4.071 1.00 0.00 H new ATOM 2666 N GLY B 73 -4.199 0.708 -4.020 1.00 0.00 N ATOM 2667 CA GLY B 73 -4.096 -0.748 -4.052 1.00 0.00 C ATOM 2668 C GLY B 73 -4.087 -1.273 -2.641 1.00 0.00 C ATOM 2669 O GLY B 73 -4.091 -0.460 -1.730 1.00 0.00 O ATOM 0 H GLY B 73 -3.877 1.140 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.934 -1.172 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.186 -1.049 -4.571 1.00 0.00 H new ATOM 2673 N ALA B 74 -4.078 -2.609 -2.430 1.00 0.00 N ATOM 2674 CA ALA B 74 -4.169 -3.115 -1.064 1.00 0.00 C ATOM 2675 C ALA B 74 -3.802 -4.575 -0.949 1.00 0.00 C ATOM 2676 O ALA B 74 -3.683 -5.242 -1.965 1.00 0.00 O ATOM 2677 CB ALA B 74 -5.597 -2.922 -0.553 1.00 0.00 C ATOM 0 H ALA B 74 -4.011 -3.319 -3.159 1.00 0.00 H new ATOM 0 HA ALA B 74 -3.453 -2.552 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA B 74 -5.672 -3.298 0.467 1.00 0.00 H new ATOM 0 HB2 ALA B 74 -5.849 -1.862 -0.568 1.00 0.00 H new ATOM 0 HB3 ALA B 74 -6.289 -3.469 -1.193 1.00 0.00 H new ATOM 2683 N VAL B 75 -3.648 -5.059 0.307 1.00 0.00 N ATOM 2684 CA VAL B 75 -3.475 -6.486 0.571 1.00 0.00 C ATOM 2685 C VAL B 75 -4.402 -6.817 1.716 1.00 0.00 C ATOM 2686 O VAL B 75 -4.402 -6.049 2.663 1.00 0.00 O ATOM 2687 CB VAL B 75 -2.021 -6.828 0.892 1.00 0.00 C ATOM 2688 CG1 VAL B 75 -1.457 -5.856 1.924 1.00 0.00 C ATOM 2689 CG2 VAL B 75 -1.960 -8.254 1.435 1.00 0.00 C ATOM 0 H VAL B 75 -3.642 -4.475 1.143 1.00 0.00 H new ATOM 0 HA VAL B 75 -3.720 -7.081 -0.309 1.00 0.00 H new ATOM 0 HB VAL B 75 -1.422 -6.748 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.421 -6.116 2.140 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -1.502 -4.841 1.530 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -2.045 -5.917 2.840 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.927 -8.511 1.668 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.565 -8.325 2.339 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -2.345 -8.945 0.686 1.00 0.00 H new ATOM 2699 N LEU B 76 -5.189 -7.918 1.656 1.00 0.00 N ATOM 2700 CA LEU B 76 -6.093 -8.259 2.754 1.00 0.00 C ATOM 2701 C LEU B 76 -5.700 -9.650 3.191 1.00 0.00 C ATOM 2702 O LEU B 76 -5.602 -10.506 2.326 1.00 0.00 O ATOM 2703 CB LEU B 76 -7.534 -8.199 2.225 1.00 0.00 C ATOM 2704 CG LEU B 76 -8.539 -8.644 3.284 1.00 0.00 C ATOM 2705 CD1 LEU B 76 -8.581 -7.621 4.417 1.00 0.00 C ATOM 2706 CD2 LEU B 76 -9.925 -8.725 2.642 1.00 0.00 C ATOM 0 H LEU B 76 -5.209 -8.567 0.870 1.00 0.00 H new ATOM 0 HA LEU B 76 -6.030 -7.576 3.601 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.764 -7.182 1.909 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.626 -8.835 1.345 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.245 -9.615 3.681 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.300 -7.942 5.171 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.593 -7.538 4.870 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.881 -6.651 4.020 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -10.654 -9.042 3.388 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -10.205 -7.745 2.255 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -9.906 -9.446 1.824 1.00 0.00 H new ATOM 2718 N MET B 77 -5.448 -9.881 4.502 1.00 0.00 N ATOM 2719 CA MET B 77 -4.905 -11.160 4.957 1.00 0.00 C ATOM 2720 C MET B 77 -5.998 -11.846 5.733 1.00 0.00 C ATOM 2721 O MET B 77 -6.420 -11.271 6.724 1.00 0.00 O ATOM 2722 CB MET B 77 -3.690 -10.902 5.841 1.00 0.00 C ATOM 2723 CG MET B 77 -2.636 -10.160 5.018 1.00 0.00 C ATOM 2724 SD MET B 77 -1.300 -9.609 6.106 1.00 0.00 S ATOM 2725 CE MET B 77 -0.241 -8.900 4.822 1.00 0.00 C ATOM 0 H MET B 77 -5.613 -9.202 5.245 1.00 0.00 H new ATOM 0 HA MET B 77 -4.586 -11.786 4.123 1.00 0.00 H new ATOM 0 HB2 MET B 77 -3.974 -10.311 6.712 1.00 0.00 H new ATOM 0 HB3 MET B 77 -3.286 -11.844 6.213 1.00 0.00 H new ATOM 0 HG2 MET B 77 -2.240 -10.813 4.240 1.00 0.00 H new ATOM 0 HG3 MET B 77 -3.087 -9.304 4.516 1.00 0.00 H new ATOM 0 HE1 MET B 77 0.772 -8.786 5.208 1.00 0.00 H new ATOM 0 HE2 MET B 77 -0.227 -9.561 3.956 1.00 0.00 H new ATOM 0 HE3 MET B 77 -0.629 -7.925 4.528 1.00 0.00 H new ATOM 2735 N LEU B 78 -6.469 -13.041 5.299 1.00 0.00 N ATOM 2736 CA LEU B 78 -7.583 -13.703 5.978 1.00 0.00 C ATOM 2737 C LEU B 78 -7.054 -14.960 6.638 1.00 0.00 C ATOM 2738 O LEU B 78 -5.956 -15.343 6.263 1.00 0.00 O ATOM 2739 CB LEU B 78 -8.662 -14.098 4.967 1.00 0.00 C ATOM 2740 CG LEU B 78 -9.065 -12.884 4.134 1.00 0.00 C ATOM 2741 CD1 LEU B 78 -9.678 -13.357 2.818 1.00 0.00 C ATOM 2742 CD2 LEU B 78 -10.104 -12.064 4.896 1.00 0.00 C ATOM 0 H LEU B 78 -6.096 -13.549 4.497 1.00 0.00 H new ATOM 0 HA LEU B 78 -8.016 -13.025 6.713 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -8.290 -14.889 4.316 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -9.532 -14.497 5.488 1.00 0.00 H new ATOM 0 HG LEU B 78 -8.185 -12.272 3.937 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -9.967 -12.493 2.220 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -8.947 -13.950 2.269 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -10.558 -13.966 3.025 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.391 -11.197 4.301 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.983 -12.679 5.089 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.680 -11.729 5.843 1.00 0.00 H new ATOM 2754 N PRO B 79 -7.732 -15.652 7.592 1.00 0.00 N ATOM 2755 CA PRO B 79 -7.170 -16.889 8.121 1.00 0.00 C ATOM 2756 C PRO B 79 -7.175 -17.976 7.075 1.00 0.00 C ATOM 2757 O PRO B 79 -7.809 -17.796 6.048 1.00 0.00 O ATOM 2758 CB PRO B 79 -7.999 -17.080 9.424 1.00 0.00 C ATOM 2759 CG PRO B 79 -9.310 -16.259 9.288 1.00 0.00 C ATOM 2760 CD PRO B 79 -9.071 -15.278 8.119 1.00 0.00 C ATOM 0 HA PRO B 79 -6.110 -16.895 8.373 1.00 0.00 H new ATOM 0 HB2 PRO B 79 -8.225 -18.135 9.580 1.00 0.00 H new ATOM 0 HB3 PRO B 79 -7.429 -16.745 10.290 1.00 0.00 H new ATOM 0 HG2 PRO B 79 -10.160 -16.910 9.085 1.00 0.00 H new ATOM 0 HG3 PRO B 79 -9.533 -15.722 10.210 1.00 0.00 H new ATOM 0 HD2 PRO B 79 -9.841 -15.376 7.354 1.00 0.00 H new ATOM 0 HD3 PRO B 79 -9.090 -14.242 8.459 1.00 0.00 H new ATOM 2768 N GLU B 80 -6.498 -19.119 7.328 1.00 0.00 N ATOM 2769 CA GLU B 80 -6.537 -20.205 6.351 1.00 0.00 C ATOM 2770 C GLU B 80 -7.958 -20.719 6.275 1.00 0.00 C ATOM 2771 O GLU B 80 -8.652 -20.636 7.276 1.00 0.00 O ATOM 2772 CB GLU B 80 -5.589 -21.330 6.752 1.00 0.00 C ATOM 2773 CG GLU B 80 -4.147 -20.860 6.601 1.00 0.00 C ATOM 2774 CD GLU B 80 -3.204 -22.013 6.944 1.00 0.00 C ATOM 2775 OE1 GLU B 80 -3.139 -22.949 6.165 1.00 0.00 O ATOM 2776 OE2 GLU B 80 -2.567 -21.941 7.981 1.00 0.00 O ATOM 0 H GLU B 80 -5.944 -19.300 8.165 1.00 0.00 H new ATOM 0 HA GLU B 80 -6.216 -19.836 5.377 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -5.779 -21.629 7.783 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.764 -22.207 6.128 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.968 -20.519 5.581 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -3.958 -20.012 7.259 1.00 0.00 H new ATOM 2783 N GLY B 81 -8.410 -21.229 5.101 1.00 0.00 N ATOM 2784 CA GLY B 81 -9.804 -21.648 4.950 1.00 0.00 C ATOM 2785 C GLY B 81 -10.629 -20.561 4.297 1.00 0.00 C ATOM 2786 O GLY B 81 -11.447 -20.869 3.445 1.00 0.00 O ATOM 0 H GLY B 81 -7.834 -21.354 4.268 1.00 0.00 H new ATOM 0 HA2 GLY B 81 -9.851 -22.556 4.349 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -10.223 -21.890 5.927 1.00 0.00 H new ATOM 2790 N PHE B 82 -10.437 -19.281 4.692 1.00 0.00 N ATOM 2791 CA PHE B 82 -11.226 -18.193 4.117 1.00 0.00 C ATOM 2792 C PHE B 82 -10.627 -17.887 2.762 1.00 0.00 C ATOM 2793 O PHE B 82 -9.440 -18.123 2.606 1.00 0.00 O ATOM 2794 CB PHE B 82 -11.098 -16.910 4.967 1.00 0.00 C ATOM 2795 CG PHE B 82 -11.874 -16.979 6.266 1.00 0.00 C ATOM 2796 CD1 PHE B 82 -11.396 -17.746 7.338 1.00 0.00 C ATOM 2797 CD2 PHE B 82 -13.057 -16.239 6.408 1.00 0.00 C ATOM 2798 CE1 PHE B 82 -12.108 -17.779 8.547 1.00 0.00 C ATOM 2799 CE2 PHE B 82 -13.768 -16.275 7.615 1.00 0.00 C ATOM 2800 CZ PHE B 82 -13.293 -17.043 8.684 1.00 0.00 C ATOM 0 H PHE B 82 -9.755 -18.991 5.392 1.00 0.00 H new ATOM 0 HA PHE B 82 -12.274 -18.490 4.068 1.00 0.00 H new ATOM 0 HB2 PHE B 82 -10.046 -16.731 5.188 1.00 0.00 H new ATOM 0 HB3 PHE B 82 -11.451 -16.059 4.385 1.00 0.00 H new ATOM 0 HD1 PHE B 82 -10.481 -18.311 7.234 1.00 0.00 H new ATOM 0 HD2 PHE B 82 -13.421 -15.640 5.586 1.00 0.00 H new ATOM 0 HE1 PHE B 82 -11.743 -18.372 9.372 1.00 0.00 H new ATOM 0 HE2 PHE B 82 -14.682 -15.710 7.720 1.00 0.00 H new ATOM 0 HZ PHE B 82 -13.840 -17.069 9.615 1.00 0.00 H new ATOM 2810 N LYS B 83 -11.411 -17.376 1.781 1.00 0.00 N ATOM 2811 CA LYS B 83 -10.867 -17.158 0.437 1.00 0.00 C ATOM 2812 C LYS B 83 -11.811 -16.324 -0.409 1.00 0.00 C ATOM 2813 O LYS B 83 -12.916 -16.066 0.040 1.00 0.00 O ATOM 2814 CB LYS B 83 -10.549 -18.493 -0.257 1.00 0.00 C ATOM 2815 CG LYS B 83 -11.738 -19.457 -0.160 1.00 0.00 C ATOM 2816 CD LYS B 83 -11.347 -20.800 -0.793 1.00 0.00 C ATOM 2817 CE LYS B 83 -12.501 -21.798 -0.660 1.00 0.00 C ATOM 2818 NZ LYS B 83 -12.110 -23.098 -1.284 1.00 0.00 N ATOM 0 H LYS B 83 -12.391 -17.117 1.898 1.00 0.00 H new ATOM 0 HA LYS B 83 -9.935 -16.604 0.546 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -10.305 -18.314 -1.304 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -9.670 -18.946 0.202 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -12.022 -19.601 0.883 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -12.605 -19.038 -0.671 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -11.099 -20.657 -1.845 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -10.456 -21.195 -0.306 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -12.748 -21.947 0.391 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -13.394 -21.404 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -12.894 -23.776 -1.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -11.895 -22.949 -2.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -11.269 -23.475 -0.803 1.00 0.00 H new ATOM 2832 N ILE B 84 -11.392 -15.886 -1.624 1.00 0.00 N ATOM 2833 CA ILE B 84 -12.249 -15.020 -2.441 1.00 0.00 C ATOM 2834 C ILE B 84 -13.538 -15.771 -2.705 1.00 0.00 C ATOM 2835 O ILE B 84 -13.454 -16.958 -2.977 1.00 0.00 O ATOM 2836 CB ILE B 84 -11.633 -14.329 -3.754 1.00 0.00 C ATOM 2837 CG1 ILE B 84 -12.521 -13.826 -4.852 1.00 0.00 C ATOM 2838 CG2 ILE B 84 -10.042 -14.197 -3.555 1.00 0.00 C ATOM 2839 CD1 ILE B 84 -12.921 -12.429 -4.389 1.00 0.00 C ATOM 0 H ILE B 84 -10.490 -16.116 -2.042 1.00 0.00 H new ATOM 0 HA ILE B 84 -12.409 -14.121 -1.845 1.00 0.00 H new ATOM 0 HB ILE B 84 -11.701 -14.264 -4.840 1.00 0.00 H new ATOM 0 HG12 ILE B 84 -11.997 -13.796 -5.807 1.00 0.00 H new ATOM 0 HG13 ILE B 84 -13.392 -14.467 -4.987 1.00 0.00 H new ATOM 0 HG21 ILE B 84 -9.603 -13.730 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE B 84 -9.835 -13.584 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE B 84 -9.609 -15.188 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE B 84 -13.577 -11.974 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE B 84 -13.445 -12.498 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE B 84 -12.028 -11.816 -4.269 1.00 0.00 H new ATOM 2851 N ALA B 85 -14.729 -15.127 -2.636 1.00 0.00 N ATOM 2852 CA ALA B 85 -15.969 -15.857 -2.902 1.00 0.00 C ATOM 2853 C ALA B 85 -16.134 -16.095 -4.387 1.00 0.00 C ATOM 2854 O ALA B 85 -15.789 -15.189 -5.128 1.00 0.00 O ATOM 2855 CB ALA B 85 -17.155 -15.057 -2.364 1.00 0.00 C ATOM 0 H ALA B 85 -14.846 -14.140 -2.406 1.00 0.00 H new ATOM 0 HA ALA B 85 -15.927 -16.824 -2.401 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -18.079 -15.600 -2.561 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -17.040 -14.914 -1.289 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -17.192 -14.086 -2.857 1.00 0.00 H new ATOM 2861 N PRO B 86 -16.646 -17.248 -4.893 1.00 0.00 N ATOM 2862 CA PRO B 86 -16.739 -17.427 -6.337 1.00 0.00 C ATOM 2863 C PRO B 86 -17.881 -16.617 -6.906 1.00 0.00 C ATOM 2864 O PRO B 86 -18.669 -16.084 -6.142 1.00 0.00 O ATOM 2865 CB PRO B 86 -17.061 -18.911 -6.507 1.00 0.00 C ATOM 2866 CG PRO B 86 -17.674 -19.366 -5.157 1.00 0.00 C ATOM 2867 CD PRO B 86 -17.151 -18.379 -4.092 1.00 0.00 C ATOM 0 HA PRO B 86 -15.827 -17.111 -6.845 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.761 -19.068 -7.327 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.163 -19.482 -6.741 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.763 -19.352 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -17.378 -20.388 -4.920 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -17.942 -18.067 -3.410 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -16.363 -18.824 -3.484 1.00 0.00 H new ATOM 2875 N GLU B 87 -17.973 -16.506 -8.252 1.00 0.00 N ATOM 2876 CA GLU B 87 -18.954 -15.604 -8.858 1.00 0.00 C ATOM 2877 C GLU B 87 -20.371 -16.042 -8.571 1.00 0.00 C ATOM 2878 O GLU B 87 -21.189 -15.198 -8.237 1.00 0.00 O ATOM 2879 CB GLU B 87 -18.738 -15.519 -10.361 1.00 0.00 C ATOM 2880 CG GLU B 87 -17.433 -14.787 -10.654 1.00 0.00 C ATOM 2881 CD GLU B 87 -17.291 -14.635 -12.167 1.00 0.00 C ATOM 2882 OE1 GLU B 87 -17.893 -15.424 -12.876 1.00 0.00 O ATOM 2883 OE2 GLU B 87 -16.590 -13.732 -12.590 1.00 0.00 O ATOM 0 H GLU B 87 -17.392 -17.019 -8.916 1.00 0.00 H new ATOM 0 HA GLU B 87 -18.808 -14.620 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.709 -16.520 -10.791 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.572 -14.996 -10.829 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.431 -13.809 -10.173 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.588 -15.343 -10.248 1.00 0.00 H new ATOM 2890 N ASP B 88 -20.691 -17.348 -8.700 1.00 0.00 N ATOM 2891 CA ASP B 88 -22.070 -17.782 -8.478 1.00 0.00 C ATOM 2892 C ASP B 88 -22.587 -17.358 -7.119 1.00 0.00 C ATOM 2893 O ASP B 88 -23.770 -17.073 -7.015 1.00 0.00 O ATOM 2894 CB ASP B 88 -22.177 -19.296 -8.643 1.00 0.00 C ATOM 2895 CG ASP B 88 -21.361 -19.988 -7.553 1.00 0.00 C ATOM 2896 OD1 ASP B 88 -20.185 -19.684 -7.437 1.00 0.00 O ATOM 2897 OD2 ASP B 88 -21.925 -20.812 -6.852 1.00 0.00 O ATOM 0 H ASP B 88 -20.035 -18.089 -8.947 1.00 0.00 H new ATOM 0 HA ASP B 88 -22.694 -17.294 -9.227 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -23.220 -19.606 -8.583 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -21.813 -19.592 -9.627 1.00 0.00 H new ATOM 2902 N ARG B 89 -21.730 -17.313 -6.071 1.00 0.00 N ATOM 2903 CA ARG B 89 -22.206 -16.967 -4.729 1.00 0.00 C ATOM 2904 C ARG B 89 -22.226 -15.473 -4.468 1.00 0.00 C ATOM 2905 O ARG B 89 -22.679 -15.107 -3.396 1.00 0.00 O ATOM 2906 CB ARG B 89 -21.403 -17.642 -3.602 1.00 0.00 C ATOM 2907 CG ARG B 89 -21.307 -19.176 -3.792 1.00 0.00 C ATOM 2908 CD ARG B 89 -22.600 -19.913 -3.400 1.00 0.00 C ATOM 2909 NE ARG B 89 -22.953 -19.644 -1.956 1.00 0.00 N ATOM 2910 CZ ARG B 89 -22.206 -20.095 -0.945 1.00 0.00 C ATOM 2911 NH1 ARG B 89 -21.137 -20.784 -1.185 1.00 0.00 N ATOM 2912 NH2 ARG B 89 -22.428 -19.715 0.269 1.00 0.00 N ATOM 0 H ARG B 89 -20.731 -17.508 -6.134 1.00 0.00 H new ATOM 0 HA ARG B 89 -23.227 -17.348 -4.715 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -20.399 -17.218 -3.569 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -21.873 -17.425 -2.643 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -21.073 -19.393 -4.834 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -20.481 -19.560 -3.193 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -23.417 -19.591 -4.045 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -22.475 -20.985 -3.555 1.00 0.00 H new ATOM 0 HE ARG B 89 -23.790 -19.100 -1.746 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -20.864 -20.983 -2.147 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -20.567 -21.128 -0.412 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -23.184 -19.060 0.468 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -21.847 -20.070 1.029 1.00 0.00 H new ATOM 2926 N ILE B 90 -21.762 -14.593 -5.389 1.00 0.00 N ATOM 2927 CA ILE B 90 -21.794 -13.148 -5.136 1.00 0.00 C ATOM 2928 C ILE B 90 -23.146 -12.645 -5.607 1.00 0.00 C ATOM 2929 O ILE B 90 -23.326 -12.689 -6.815 1.00 0.00 O ATOM 2930 CB ILE B 90 -20.635 -12.495 -5.871 1.00 0.00 C ATOM 2931 CG1 ILE B 90 -19.340 -12.865 -5.151 1.00 0.00 C ATOM 2932 CG2 ILE B 90 -20.798 -10.981 -5.861 1.00 0.00 C ATOM 2933 CD1 ILE B 90 -18.154 -12.426 -6.001 1.00 0.00 C ATOM 0 H ILE B 90 -21.371 -14.859 -6.293 1.00 0.00 H new ATOM 0 HA ILE B 90 -21.678 -12.904 -4.080 1.00 0.00 H new ATOM 0 HB ILE B 90 -20.612 -12.841 -6.904 1.00 0.00 H new ATOM 0 HG12 ILE B 90 -19.302 -12.383 -4.174 1.00 0.00 H new ATOM 0 HG13 ILE B 90 -19.300 -13.940 -4.977 1.00 0.00 H new ATOM 0 HG21 ILE B 90 -19.963 -10.522 -6.390 1.00 0.00 H new ATOM 0 HG22 ILE B 90 -21.732 -10.712 -6.355 1.00 0.00 H new ATOM 0 HG23 ILE B 90 -20.816 -10.624 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -17.226 -12.687 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE B 90 -18.193 -12.929 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -18.194 -11.347 -6.152 1.00 0.00 H new ATOM 2945 N PRO B 91 -24.125 -12.171 -4.784 1.00 0.00 N ATOM 2946 CA PRO B 91 -25.401 -11.747 -5.349 1.00 0.00 C ATOM 2947 C PRO B 91 -25.258 -10.456 -6.119 1.00 0.00 C ATOM 2948 O PRO B 91 -24.205 -9.844 -6.068 1.00 0.00 O ATOM 2949 CB PRO B 91 -26.292 -11.535 -4.125 1.00 0.00 C ATOM 2950 CG PRO B 91 -25.326 -11.317 -2.933 1.00 0.00 C ATOM 2951 CD PRO B 91 -24.003 -12.008 -3.324 1.00 0.00 C ATOM 0 HA PRO B 91 -25.802 -12.476 -6.053 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -26.946 -10.673 -4.261 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -26.935 -12.399 -3.955 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -25.171 -10.254 -2.746 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.734 -11.745 -2.017 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.138 -11.401 -3.058 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.886 -12.968 -2.820 1.00 0.00 H new ATOM 2959 N GLU B 92 -26.319 -10.048 -6.853 1.00 0.00 N ATOM 2960 CA GLU B 92 -26.203 -8.897 -7.750 1.00 0.00 C ATOM 2961 C GLU B 92 -26.006 -7.607 -6.986 1.00 0.00 C ATOM 2962 O GLU B 92 -25.288 -6.746 -7.471 1.00 0.00 O ATOM 2963 CB GLU B 92 -27.434 -8.791 -8.636 1.00 0.00 C ATOM 2964 CG GLU B 92 -27.481 -9.976 -9.593 1.00 0.00 C ATOM 2965 CD GLU B 92 -28.686 -9.811 -10.516 1.00 0.00 C ATOM 2966 OE1 GLU B 92 -29.611 -9.119 -10.123 1.00 0.00 O ATOM 2967 OE2 GLU B 92 -28.663 -10.373 -11.597 1.00 0.00 O ATOM 0 H GLU B 92 -27.238 -10.491 -6.838 1.00 0.00 H new ATOM 0 HA GLU B 92 -25.322 -9.056 -8.372 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -28.335 -8.771 -8.023 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -27.410 -7.858 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -26.562 -10.027 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -27.557 -10.909 -9.035 1.00 0.00 H new ATOM 2974 N GLU B 93 -26.627 -7.448 -5.795 1.00 0.00 N ATOM 2975 CA GLU B 93 -26.446 -6.208 -5.040 1.00 0.00 C ATOM 2976 C GLU B 93 -24.975 -6.062 -4.718 1.00 0.00 C ATOM 2977 O GLU B 93 -24.419 -4.989 -4.887 1.00 0.00 O ATOM 2978 CB GLU B 93 -27.229 -6.256 -3.729 1.00 0.00 C ATOM 2979 CG GLU B 93 -28.719 -6.132 -4.006 1.00 0.00 C ATOM 2980 CD GLU B 93 -29.257 -7.496 -4.432 1.00 0.00 C ATOM 2981 OE1 GLU B 93 -29.156 -8.422 -3.644 1.00 0.00 O ATOM 2982 OE2 GLU B 93 -29.754 -7.595 -5.541 1.00 0.00 O ATOM 0 H GLU B 93 -27.234 -8.140 -5.357 1.00 0.00 H new ATOM 0 HA GLU B 93 -26.806 -5.369 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -27.025 -7.191 -3.208 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -26.905 -5.448 -3.073 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -29.240 -5.782 -3.115 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -28.897 -5.395 -4.789 1.00 0.00 H new ATOM 2989 N LEU B 94 -24.326 -7.151 -4.248 1.00 0.00 N ATOM 2990 CA LEU B 94 -22.895 -7.091 -3.947 1.00 0.00 C ATOM 2991 C LEU B 94 -22.103 -6.941 -5.227 1.00 0.00 C ATOM 2992 O LEU B 94 -21.091 -6.258 -5.227 1.00 0.00 O ATOM 2993 CB LEU B 94 -22.520 -8.378 -3.206 1.00 0.00 C ATOM 2994 CG LEU B 94 -21.046 -8.377 -2.806 1.00 0.00 C ATOM 2995 CD1 LEU B 94 -20.748 -7.172 -1.914 1.00 0.00 C ATOM 2996 CD2 LEU B 94 -20.752 -9.658 -2.027 1.00 0.00 C ATOM 0 H LEU B 94 -24.764 -8.056 -4.075 1.00 0.00 H new ATOM 0 HA LEU B 94 -22.664 -6.229 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.141 -8.482 -2.316 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -22.726 -9.239 -3.841 1.00 0.00 H new ATOM 0 HG LEU B 94 -20.425 -8.322 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.695 -7.179 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -20.973 -6.254 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -21.363 -7.223 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.702 -9.673 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -21.378 -9.694 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -20.965 -10.523 -2.655 1.00 0.00 H new ATOM 3008 N LYS B 95 -22.548 -7.583 -6.331 1.00 0.00 N ATOM 3009 CA LYS B 95 -21.765 -7.566 -7.568 1.00 0.00 C ATOM 3010 C LYS B 95 -21.596 -6.146 -8.063 1.00 0.00 C ATOM 3011 O LYS B 95 -20.498 -5.771 -8.444 1.00 0.00 O ATOM 3012 CB LYS B 95 -22.465 -8.452 -8.608 1.00 0.00 C ATOM 3013 CG LYS B 95 -21.484 -8.853 -9.712 1.00 0.00 C ATOM 3014 CD LYS B 95 -21.362 -10.383 -9.778 1.00 0.00 C ATOM 3015 CE LYS B 95 -22.668 -10.999 -10.293 1.00 0.00 C ATOM 3016 NZ LYS B 95 -22.596 -12.486 -10.166 1.00 0.00 N ATOM 0 H LYS B 95 -23.423 -8.104 -6.383 1.00 0.00 H new ATOM 0 HA LYS B 95 -20.766 -7.963 -7.387 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -22.864 -9.344 -8.126 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.311 -7.918 -9.040 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -21.826 -8.466 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -20.507 -8.410 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.537 -10.661 -10.434 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -21.130 -10.779 -8.789 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -23.514 -10.614 -9.724 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.830 -10.719 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -23.481 -12.907 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.797 -12.844 -10.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -22.460 -12.743 -9.167 1.00 0.00 H new ATOM 3030 N GLU B 96 -22.672 -5.326 -8.071 1.00 0.00 N ATOM 3031 CA GLU B 96 -22.517 -3.943 -8.524 1.00 0.00 C ATOM 3032 C GLU B 96 -21.620 -3.167 -7.584 1.00 0.00 C ATOM 3033 O GLU B 96 -20.899 -2.308 -8.067 1.00 0.00 O ATOM 3034 CB GLU B 96 -23.859 -3.261 -8.755 1.00 0.00 C ATOM 3035 CG GLU B 96 -24.586 -3.035 -7.438 1.00 0.00 C ATOM 3036 CD GLU B 96 -25.872 -2.268 -7.738 1.00 0.00 C ATOM 3037 OE1 GLU B 96 -26.018 -1.832 -8.869 1.00 0.00 O ATOM 3038 OE2 GLU B 96 -26.686 -2.130 -6.843 1.00 0.00 O ATOM 0 H GLU B 96 -23.614 -5.590 -7.781 1.00 0.00 H new ATOM 0 HA GLU B 96 -22.025 -3.962 -9.496 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -23.705 -2.307 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -24.474 -3.873 -9.414 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -24.813 -3.987 -6.959 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.958 -2.472 -6.747 1.00 0.00 H new ATOM 3045 N GLU B 97 -21.620 -3.438 -6.255 1.00 0.00 N ATOM 3046 CA GLU B 97 -20.708 -2.703 -5.377 1.00 0.00 C ATOM 3047 C GLU B 97 -19.277 -2.943 -5.802 1.00 0.00 C ATOM 3048 O GLU B 97 -18.517 -1.986 -5.837 1.00 0.00 O ATOM 3049 CB GLU B 97 -20.857 -3.178 -3.935 1.00 0.00 C ATOM 3050 CG GLU B 97 -22.161 -2.677 -3.330 1.00 0.00 C ATOM 3051 CD GLU B 97 -22.111 -2.903 -1.818 1.00 0.00 C ATOM 3052 OE1 GLU B 97 -21.682 -3.972 -1.416 1.00 0.00 O ATOM 3053 OE2 GLU B 97 -22.492 -2.003 -1.091 1.00 0.00 O ATOM 0 H GLU B 97 -22.214 -4.128 -5.795 1.00 0.00 H new ATOM 0 HA GLU B 97 -20.954 -1.643 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -20.831 -4.267 -3.902 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -20.015 -2.821 -3.342 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -22.299 -1.619 -3.551 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -23.009 -3.207 -3.765 1.00 0.00 H new ATOM 3060 N ILE B 98 -18.880 -4.198 -6.123 1.00 0.00 N ATOM 3061 CA ILE B 98 -17.482 -4.438 -6.484 1.00 0.00 C ATOM 3062 C ILE B 98 -17.135 -3.834 -7.828 1.00 0.00 C ATOM 3063 O ILE B 98 -15.964 -3.868 -8.170 1.00 0.00 O ATOM 3064 CB ILE B 98 -17.057 -5.900 -6.403 1.00 0.00 C ATOM 3065 CG1 ILE B 98 -17.672 -6.707 -7.536 1.00 0.00 C ATOM 3066 CG2 ILE B 98 -17.488 -6.504 -5.072 1.00 0.00 C ATOM 3067 CD1 ILE B 98 -16.999 -8.077 -7.543 1.00 0.00 C ATOM 0 H ILE B 98 -19.485 -5.019 -6.137 1.00 0.00 H new ATOM 0 HA ILE B 98 -16.900 -3.923 -5.719 1.00 0.00 H new ATOM 0 HB ILE B 98 -15.971 -5.936 -6.488 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -18.748 -6.809 -7.394 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -17.523 -6.202 -8.491 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -17.178 -7.548 -5.029 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -17.023 -5.953 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -18.572 -6.444 -4.979 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -17.418 -8.684 -8.346 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -15.927 -7.955 -7.701 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -17.171 -8.572 -6.587 1.00 0.00 H new ATOM 3079 N GLY B 99 -18.087 -3.280 -8.618 1.00 0.00 N ATOM 3080 CA GLY B 99 -17.703 -2.658 -9.881 1.00 0.00 C ATOM 3081 C GLY B 99 -17.149 -3.731 -10.785 1.00 0.00 C ATOM 3082 O GLY B 99 -17.871 -4.682 -11.041 1.00 0.00 O ATOM 0 H GLY B 99 -19.084 -3.256 -8.404 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -18.564 -2.177 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -16.957 -1.881 -9.711 1.00 0.00 H new ATOM 3086 N ASP B 100 -15.887 -3.607 -11.262 1.00 0.00 N ATOM 3087 CA ASP B 100 -15.299 -4.648 -12.104 1.00 0.00 C ATOM 3088 C ASP B 100 -13.847 -4.817 -11.720 1.00 0.00 C ATOM 3089 O ASP B 100 -12.987 -4.832 -12.587 1.00 0.00 O ATOM 3090 CB ASP B 100 -15.434 -4.299 -13.586 1.00 0.00 C ATOM 3091 CG ASP B 100 -14.674 -3.009 -13.884 1.00 0.00 C ATOM 3092 OD1 ASP B 100 -14.599 -2.171 -13.001 1.00 0.00 O ATOM 3093 OD2 ASP B 100 -14.181 -2.878 -14.993 1.00 0.00 O ATOM 0 H ASP B 100 -15.277 -2.811 -11.077 1.00 0.00 H new ATOM 0 HA ASP B 100 -15.831 -5.586 -11.946 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -15.043 -5.112 -14.198 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.486 -4.181 -13.847 1.00 0.00 H new ATOM 3098 N VAL B 101 -13.571 -4.944 -10.400 1.00 0.00 N ATOM 3099 CA VAL B 101 -12.190 -5.120 -9.949 1.00 0.00 C ATOM 3100 C VAL B 101 -11.807 -6.564 -10.188 1.00 0.00 C ATOM 3101 O VAL B 101 -12.667 -7.329 -10.598 1.00 0.00 O ATOM 3102 CB VAL B 101 -11.975 -4.707 -8.494 1.00 0.00 C ATOM 3103 CG1 VAL B 101 -12.538 -3.304 -8.281 1.00 0.00 C ATOM 3104 CG2 VAL B 101 -12.672 -5.686 -7.554 1.00 0.00 C ATOM 0 H VAL B 101 -14.270 -4.927 -9.657 1.00 0.00 H new ATOM 0 HA VAL B 101 -11.543 -4.456 -10.522 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.907 -4.715 -8.276 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -12.387 -3.005 -7.244 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -12.026 -2.603 -8.939 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.604 -3.302 -8.508 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -12.509 -5.378 -6.521 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -13.741 -5.695 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -12.264 -6.686 -7.703 1.00 0.00 H new ATOM 3114 N TYR B 102 -10.531 -6.954 -9.945 1.00 0.00 N ATOM 3115 CA TYR B 102 -10.107 -8.331 -10.209 1.00 0.00 C ATOM 3116 C TYR B 102 -9.174 -8.752 -9.090 1.00 0.00 C ATOM 3117 O TYR B 102 -7.990 -8.456 -9.151 1.00 0.00 O ATOM 3118 CB TYR B 102 -9.447 -8.460 -11.579 1.00 0.00 C ATOM 3119 CG TYR B 102 -8.145 -7.705 -11.627 1.00 0.00 C ATOM 3120 CD1 TYR B 102 -8.143 -6.306 -11.699 1.00 0.00 C ATOM 3121 CD2 TYR B 102 -6.939 -8.411 -11.646 1.00 0.00 C ATOM 3122 CE1 TYR B 102 -6.927 -5.614 -11.789 1.00 0.00 C ATOM 3123 CE2 TYR B 102 -5.726 -7.723 -11.747 1.00 0.00 C ATOM 3124 CZ TYR B 102 -5.719 -6.325 -11.818 1.00 0.00 C ATOM 3125 OH TYR B 102 -4.521 -5.648 -11.935 1.00 0.00 O ATOM 0 H TYR B 102 -9.802 -6.344 -9.576 1.00 0.00 H new ATOM 0 HA TYR B 102 -10.974 -8.992 -10.232 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -9.269 -9.512 -11.803 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -10.120 -8.080 -12.348 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -9.076 -5.762 -11.685 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -6.944 -9.489 -11.583 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -6.921 -4.535 -11.836 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -4.795 -8.270 -11.770 1.00 0.00 H new ATOM 0 HH TYR B 102 -3.827 -6.263 -12.253 1.00 0.00 H new ATOM 3135 N PHE B 103 -9.701 -9.431 -8.043 1.00 0.00 N ATOM 3136 CA PHE B 103 -8.845 -9.798 -6.919 1.00 0.00 C ATOM 3137 C PHE B 103 -7.914 -10.899 -7.373 1.00 0.00 C ATOM 3138 O PHE B 103 -8.412 -11.824 -7.995 1.00 0.00 O ATOM 3139 CB PHE B 103 -9.694 -10.287 -5.751 1.00 0.00 C ATOM 3140 CG PHE B 103 -10.662 -9.209 -5.332 1.00 0.00 C ATOM 3141 CD1 PHE B 103 -10.227 -8.142 -4.535 1.00 0.00 C ATOM 3142 CD2 PHE B 103 -12.001 -9.287 -5.728 1.00 0.00 C ATOM 3143 CE1 PHE B 103 -11.136 -7.155 -4.132 1.00 0.00 C ATOM 3144 CE2 PHE B 103 -12.910 -8.304 -5.323 1.00 0.00 C ATOM 3145 CZ PHE B 103 -12.477 -7.237 -4.526 1.00 0.00 C ATOM 0 H PHE B 103 -10.676 -9.720 -7.964 1.00 0.00 H new ATOM 0 HA PHE B 103 -8.272 -8.932 -6.589 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -10.240 -11.186 -6.038 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -9.053 -10.558 -4.912 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -9.192 -8.080 -4.232 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -12.334 -10.107 -6.347 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -10.803 -6.332 -3.518 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -13.945 -8.368 -5.625 1.00 0.00 H new ATOM 0 HZ PHE B 103 -13.178 -6.477 -4.215 1.00 0.00 H new ATOM 3155 N GLN B 104 -6.591 -10.828 -7.080 1.00 0.00 N ATOM 3156 CA GLN B 104 -5.682 -11.927 -7.420 1.00 0.00 C ATOM 3157 C GLN B 104 -5.316 -12.590 -6.113 1.00 0.00 C ATOM 3158 O GLN B 104 -5.290 -11.857 -5.136 1.00 0.00 O ATOM 3159 CB GLN B 104 -4.388 -11.392 -8.017 1.00 0.00 C ATOM 3160 CG GLN B 104 -4.702 -10.454 -9.174 1.00 0.00 C ATOM 3161 CD GLN B 104 -5.015 -11.248 -10.448 1.00 0.00 C ATOM 3162 OE1 GLN B 104 -4.266 -11.076 -11.502 1.00 0.00 O flip ATOM 3163 NE2 GLN B 104 -5.938 -12.039 -10.481 1.00 0.00 N flip ATOM 0 H GLN B 104 -6.147 -10.034 -6.619 1.00 0.00 H new ATOM 0 HA GLN B 104 -6.160 -12.598 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.816 -10.864 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -3.768 -12.219 -8.365 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -5.552 -9.822 -8.916 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.855 -9.792 -9.352 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.524 -12.174 -9.657 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.126 -12.568 -11.333 1.00 0.00 H new ATOM 3172 N PRO B 105 -4.998 -13.903 -5.997 1.00 0.00 N ATOM 3173 CA PRO B 105 -4.466 -14.383 -4.736 1.00 0.00 C ATOM 3174 C PRO B 105 -3.046 -13.870 -4.657 1.00 0.00 C ATOM 3175 O PRO B 105 -2.462 -13.595 -5.694 1.00 0.00 O ATOM 3176 CB PRO B 105 -4.456 -15.906 -4.895 1.00 0.00 C ATOM 3177 CG PRO B 105 -4.486 -16.170 -6.423 1.00 0.00 C ATOM 3178 CD PRO B 105 -5.126 -14.919 -7.057 1.00 0.00 C ATOM 0 HA PRO B 105 -5.022 -14.072 -3.852 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.566 -16.341 -4.440 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -5.318 -16.356 -4.403 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.480 -16.333 -6.811 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -5.065 -17.064 -6.653 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -4.608 -14.619 -7.968 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -6.168 -15.092 -7.326 1.00 0.00 H new ATOM 3186 N TYR B 106 -2.470 -13.723 -3.446 1.00 0.00 N ATOM 3187 CA TYR B 106 -1.084 -13.253 -3.353 1.00 0.00 C ATOM 3188 C TYR B 106 -0.184 -14.258 -4.036 1.00 0.00 C ATOM 3189 O TYR B 106 0.755 -13.876 -4.717 1.00 0.00 O ATOM 3190 CB TYR B 106 -0.745 -13.139 -1.858 1.00 0.00 C ATOM 3191 CG TYR B 106 0.585 -12.462 -1.610 1.00 0.00 C ATOM 3192 CD1 TYR B 106 0.869 -11.205 -2.162 1.00 0.00 C ATOM 3193 CD2 TYR B 106 1.519 -13.083 -0.769 1.00 0.00 C ATOM 3194 CE1 TYR B 106 2.090 -10.575 -1.874 1.00 0.00 C ATOM 3195 CE2 TYR B 106 2.740 -12.459 -0.490 1.00 0.00 C ATOM 3196 CZ TYR B 106 3.024 -11.203 -1.037 1.00 0.00 C ATOM 3197 OH TYR B 106 4.220 -10.580 -0.744 1.00 0.00 O ATOM 0 H TYR B 106 -2.926 -13.916 -2.554 1.00 0.00 H new ATOM 0 HA TYR B 106 -0.947 -12.287 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -1.532 -12.580 -1.353 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.729 -14.135 -1.417 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.150 -10.722 -2.807 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.295 -14.046 -0.335 1.00 0.00 H new ATOM 0 HE1 TYR B 106 2.310 -9.606 -2.297 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.463 -12.947 0.147 1.00 0.00 H new ATOM 0 HH TYR B 106 4.796 -11.196 -0.244 1.00 0.00 H new ATOM 3207 N GLY B 107 -0.498 -15.560 -3.860 1.00 0.00 N ATOM 3208 CA GLY B 107 0.227 -16.625 -4.546 1.00 0.00 C ATOM 3209 C GLY B 107 -0.782 -17.713 -4.812 1.00 0.00 C ATOM 3210 O GLY B 107 -1.720 -17.804 -4.036 1.00 0.00 O ATOM 0 H GLY B 107 -1.247 -15.887 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY B 107 0.664 -16.262 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY B 107 1.048 -16.996 -3.932 1.00 0.00 H new ATOM 3214 N GLU B 108 -0.635 -18.544 -5.867 1.00 0.00 N ATOM 3215 CA GLU B 108 -1.667 -19.546 -6.132 1.00 0.00 C ATOM 3216 C GLU B 108 -1.926 -20.345 -4.873 1.00 0.00 C ATOM 3217 O GLU B 108 -3.077 -20.627 -4.580 1.00 0.00 O ATOM 3218 CB GLU B 108 -1.244 -20.464 -7.268 1.00 0.00 C ATOM 3219 CG GLU B 108 -1.299 -19.697 -8.584 1.00 0.00 C ATOM 3220 CD GLU B 108 -1.024 -20.667 -9.731 1.00 0.00 C ATOM 3221 OE1 GLU B 108 -0.468 -21.720 -9.463 1.00 0.00 O ATOM 3222 OE2 GLU B 108 -1.375 -20.345 -10.852 1.00 0.00 O ATOM 0 H GLU B 108 0.152 -18.538 -6.516 1.00 0.00 H new ATOM 0 HA GLU B 108 -2.585 -19.041 -6.433 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -0.235 -20.836 -7.093 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -1.901 -21.333 -7.313 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -2.277 -19.232 -8.709 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -0.562 -18.894 -8.584 1.00 0.00 H new ATOM 3229 N ASP B 109 -0.873 -20.704 -4.105 1.00 0.00 N ATOM 3230 CA ASP B 109 -1.096 -21.424 -2.852 1.00 0.00 C ATOM 3231 C ASP B 109 -1.796 -20.558 -1.824 1.00 0.00 C ATOM 3232 O ASP B 109 -2.660 -21.077 -1.135 1.00 0.00 O ATOM 3233 CB ASP B 109 0.230 -21.945 -2.302 1.00 0.00 C ATOM 3234 CG ASP B 109 1.112 -20.769 -1.893 1.00 0.00 C ATOM 3235 OD1 ASP B 109 1.220 -19.836 -2.672 1.00 0.00 O ATOM 3236 OD2 ASP B 109 1.667 -20.819 -0.808 1.00 0.00 O ATOM 0 H ASP B 109 0.103 -20.511 -4.328 1.00 0.00 H new ATOM 0 HA ASP B 109 -1.750 -22.270 -3.064 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.050 -22.593 -1.444 1.00 0.00 H new ATOM 0 HB3 ASP B 109 0.736 -22.547 -3.056 1.00 0.00 H new ATOM 3241 N LYS B 110 -1.447 -19.254 -1.684 1.00 0.00 N ATOM 3242 CA LYS B 110 -2.057 -18.430 -0.637 1.00 0.00 C ATOM 3243 C LYS B 110 -3.425 -17.959 -1.089 1.00 0.00 C ATOM 3244 O LYS B 110 -3.597 -16.788 -1.391 1.00 0.00 O ATOM 3245 CB LYS B 110 -1.189 -17.217 -0.266 1.00 0.00 C ATOM 3246 CG LYS B 110 0.271 -17.626 -0.021 1.00 0.00 C ATOM 3247 CD LYS B 110 0.392 -18.525 1.219 1.00 0.00 C ATOM 3248 CE LYS B 110 1.871 -18.607 1.620 1.00 0.00 C ATOM 3249 NZ LYS B 110 2.057 -19.598 2.720 1.00 0.00 N ATOM 0 H LYS B 110 -0.765 -18.771 -2.270 1.00 0.00 H new ATOM 0 HA LYS B 110 -2.148 -19.051 0.254 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -1.232 -16.479 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -1.590 -16.741 0.629 1.00 0.00 H new ATOM 0 HG2 LYS B 110 0.656 -18.152 -0.895 1.00 0.00 H new ATOM 0 HG3 LYS B 110 0.885 -16.735 0.111 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -0.201 -18.120 2.039 1.00 0.00 H new ATOM 0 HD3 LYS B 110 0.002 -19.520 1.005 1.00 0.00 H new ATOM 0 HE2 LYS B 110 2.473 -18.894 0.758 1.00 0.00 H new ATOM 0 HE3 LYS B 110 2.222 -17.627 1.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 3.063 -19.643 2.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 1.497 -19.308 3.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 1.741 -20.536 2.400 1.00 0.00 H new ATOM 3263 N ASP B 111 -4.436 -18.857 -1.126 1.00 0.00 N ATOM 3264 CA ASP B 111 -5.793 -18.410 -1.441 1.00 0.00 C ATOM 3265 C ASP B 111 -6.272 -17.436 -0.386 1.00 0.00 C ATOM 3266 O ASP B 111 -6.983 -16.501 -0.720 1.00 0.00 O ATOM 3267 CB ASP B 111 -6.748 -19.601 -1.468 1.00 0.00 C ATOM 3268 CG ASP B 111 -6.291 -20.608 -2.519 1.00 0.00 C ATOM 3269 OD1 ASP B 111 -5.477 -20.240 -3.350 1.00 0.00 O ATOM 3270 OD2 ASP B 111 -6.762 -21.733 -2.478 1.00 0.00 O ATOM 0 H ASP B 111 -4.336 -19.856 -0.948 1.00 0.00 H new ATOM 0 HA ASP B 111 -5.777 -17.927 -2.418 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -6.780 -20.075 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -7.760 -19.262 -1.692 1.00 0.00 H new ATOM 3275 N ASN B 112 -5.895 -17.645 0.898 1.00 0.00 N ATOM 3276 CA ASN B 112 -6.388 -16.777 1.967 1.00 0.00 C ATOM 3277 C ASN B 112 -5.823 -15.375 1.954 1.00 0.00 C ATOM 3278 O ASN B 112 -6.329 -14.574 2.725 1.00 0.00 O ATOM 3279 CB ASN B 112 -6.092 -17.419 3.312 1.00 0.00 C ATOM 3280 CG ASN B 112 -4.590 -17.313 3.595 1.00 0.00 C ATOM 3281 OD1 ASN B 112 -3.785 -17.369 2.682 1.00 0.00 O ATOM 3282 ND2 ASN B 112 -4.182 -17.102 4.813 1.00 0.00 N ATOM 0 H ASN B 112 -5.268 -18.389 1.203 1.00 0.00 H new ATOM 0 HA ASN B 112 -7.459 -16.672 1.795 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -6.659 -16.923 4.099 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -6.401 -18.464 3.307 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -3.187 -16.983 5.004 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -4.857 -17.055 5.576 1.00 0.00 H new ATOM 3289 N ILE B 113 -4.809 -15.033 1.125 1.00 0.00 N ATOM 3290 CA ILE B 113 -4.334 -13.649 1.066 1.00 0.00 C ATOM 3291 C ILE B 113 -4.761 -13.133 -0.287 1.00 0.00 C ATOM 3292 O ILE B 113 -4.569 -13.869 -1.242 1.00 0.00 O ATOM 3293 CB ILE B 113 -2.826 -13.605 1.254 1.00 0.00 C ATOM 3294 CG1 ILE B 113 -2.484 -14.278 2.579 1.00 0.00 C ATOM 3295 CG2 ILE B 113 -2.356 -12.153 1.300 1.00 0.00 C ATOM 3296 CD1 ILE B 113 -0.973 -14.252 2.776 1.00 0.00 C ATOM 0 H ILE B 113 -4.322 -15.683 0.508 1.00 0.00 H new ATOM 0 HA ILE B 113 -4.750 -13.027 1.859 1.00 0.00 H new ATOM 0 HB ILE B 113 -2.335 -14.118 0.427 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.979 -13.762 3.402 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -2.846 -15.306 2.583 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.275 -12.125 1.435 1.00 0.00 H new ATOM 0 HG22 ILE B 113 -2.618 -11.656 0.366 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -2.839 -11.640 2.132 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -0.721 -14.732 3.722 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -0.490 -14.787 1.958 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -0.626 -13.219 2.789 1.00 0.00 H new ATOM 3308 N VAL B 114 -5.362 -11.919 -0.387 1.00 0.00 N ATOM 3309 CA VAL B 114 -6.010 -11.505 -1.633 1.00 0.00 C ATOM 3310 C VAL B 114 -5.665 -10.052 -1.903 1.00 0.00 C ATOM 3311 O VAL B 114 -5.764 -9.270 -0.970 1.00 0.00 O ATOM 3312 CB VAL B 114 -7.510 -11.757 -1.589 1.00 0.00 C ATOM 3313 CG1 VAL B 114 -7.736 -13.225 -1.233 1.00 0.00 C ATOM 3314 CG2 VAL B 114 -8.158 -10.869 -0.531 1.00 0.00 C ATOM 0 H VAL B 114 -5.405 -11.233 0.367 1.00 0.00 H new ATOM 0 HA VAL B 114 -5.637 -12.106 -2.462 1.00 0.00 H new ATOM 0 HB VAL B 114 -7.955 -11.527 -2.557 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.806 -13.430 -1.195 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.272 -13.858 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.292 -13.436 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.232 -11.056 -0.507 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -7.728 -11.093 0.445 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -7.978 -9.822 -0.775 1.00 0.00 H new ATOM 3324 N ILE B 115 -5.215 -9.681 -3.133 1.00 0.00 N ATOM 3325 CA ILE B 115 -4.685 -8.336 -3.394 1.00 0.00 C ATOM 3326 C ILE B 115 -5.503 -7.679 -4.477 1.00 0.00 C ATOM 3327 O ILE B 115 -6.249 -8.364 -5.158 1.00 0.00 O ATOM 3328 CB ILE B 115 -3.217 -8.957 -3.727 1.00 0.00 C ATOM 3329 CG1 ILE B 115 -2.075 -8.498 -2.715 1.00 0.00 C ATOM 3330 CG2 ILE B 115 -3.126 -9.057 -5.326 1.00 0.00 C ATOM 3331 CD1 ILE B 115 -2.044 -9.659 -1.723 1.00 0.00 C ATOM 0 H ILE B 115 -5.213 -10.297 -3.946 1.00 0.00 H new ATOM 0 HA ILE B 115 -4.683 -7.512 -2.681 1.00 0.00 H new ATOM 0 HB ILE B 115 -2.999 -9.991 -3.460 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -1.116 -8.363 -3.216 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -2.316 -7.553 -2.229 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -2.158 -9.469 -5.610 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -3.919 -9.706 -5.696 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -3.239 -8.063 -5.760 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -1.288 -9.467 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -3.020 -9.758 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -1.801 -10.582 -2.250 1.00 0.00 H new ATOM 3343 N VAL B 116 -5.331 -6.348 -4.652 1.00 0.00 N ATOM 3344 CA VAL B 116 -5.976 -5.644 -5.756 1.00 0.00 C ATOM 3345 C VAL B 116 -5.209 -4.362 -5.996 1.00 0.00 C ATOM 3346 O VAL B 116 -4.650 -3.860 -5.033 1.00 0.00 O ATOM 3347 CB VAL B 116 -7.318 -4.711 -5.433 1.00 0.00 C ATOM 3348 CG1 VAL B 116 -8.258 -4.898 -6.722 1.00 0.00 C ATOM 3349 CG2 VAL B 116 -7.812 -4.811 -3.837 1.00 0.00 C ATOM 0 H VAL B 116 -4.759 -5.759 -4.047 1.00 0.00 H new ATOM 0 HA VAL B 116 -6.103 -6.466 -6.460 1.00 0.00 H new ATOM 0 HB VAL B 116 -7.208 -3.628 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -9.170 -4.315 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -7.729 -4.555 -7.611 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -8.514 -5.951 -6.836 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -8.690 -4.182 -3.688 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -8.061 -5.845 -3.597 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -7.007 -4.471 -3.185 1.00 0.00 H new ATOM 3359 N GLY B 117 -5.155 -3.831 -7.240 1.00 0.00 N ATOM 3360 CA GLY B 117 -4.412 -2.599 -7.495 1.00 0.00 C ATOM 3361 C GLY B 117 -3.408 -2.815 -8.601 1.00 0.00 C ATOM 3362 O GLY B 117 -3.066 -3.964 -8.834 1.00 0.00 O ATOM 0 H GLY B 117 -5.610 -4.234 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY B 117 -5.101 -1.801 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY B 117 -3.901 -2.280 -6.587 1.00 0.00 H new ATOM 3366 N PRO B 118 -2.887 -1.765 -9.285 1.00 0.00 N ATOM 3367 CA PRO B 118 -3.300 -0.393 -9.026 1.00 0.00 C ATOM 3368 C PRO B 118 -4.629 -0.098 -9.688 1.00 0.00 C ATOM 3369 O PRO B 118 -4.865 -0.601 -10.775 1.00 0.00 O ATOM 3370 CB PRO B 118 -2.237 0.458 -9.718 1.00 0.00 C ATOM 3371 CG PRO B 118 -1.610 -0.451 -10.801 1.00 0.00 C ATOM 3372 CD PRO B 118 -1.867 -1.901 -10.347 1.00 0.00 C ATOM 0 HA PRO B 118 -3.402 -0.203 -7.958 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -2.679 1.350 -10.163 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -1.483 0.797 -9.007 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -2.060 -0.263 -11.776 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -0.542 -0.258 -10.901 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -2.226 -2.520 -11.169 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -0.958 -2.369 -9.970 1.00 0.00 H new ATOM 3380 N LEU B 119 -5.499 0.717 -9.045 1.00 0.00 N ATOM 3381 CA LEU B 119 -6.771 1.127 -9.646 1.00 0.00 C ATOM 3382 C LEU B 119 -6.973 2.599 -9.350 1.00 0.00 C ATOM 3383 O LEU B 119 -6.432 3.019 -8.341 1.00 0.00 O ATOM 3384 CB LEU B 119 -7.949 0.399 -8.978 1.00 0.00 C ATOM 3385 CG LEU B 119 -7.969 -1.086 -9.329 1.00 0.00 C ATOM 3386 CD1 LEU B 119 -9.094 -1.761 -8.542 1.00 0.00 C ATOM 3387 CD2 LEU B 119 -8.245 -1.256 -10.821 1.00 0.00 C ATOM 0 H LEU B 119 -5.335 1.098 -8.113 1.00 0.00 H new ATOM 0 HA LEU B 119 -6.739 0.903 -10.712 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -7.883 0.516 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -8.886 0.859 -9.292 1.00 0.00 H new ATOM 0 HG LEU B 119 -7.007 -1.534 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -9.120 -2.824 -8.783 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -8.917 -1.636 -7.474 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -10.048 -1.305 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -8.259 -2.317 -11.070 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -9.211 -0.813 -11.065 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -7.463 -0.759 -11.395 1.00 0.00 H new ATOM 3399 N PRO B 120 -7.710 3.434 -10.126 1.00 0.00 N ATOM 3400 CA PRO B 120 -7.797 4.847 -9.777 1.00 0.00 C ATOM 3401 C PRO B 120 -8.396 5.038 -8.401 1.00 0.00 C ATOM 3402 O PRO B 120 -9.258 4.260 -8.024 1.00 0.00 O ATOM 3403 CB PRO B 120 -8.666 5.448 -10.886 1.00 0.00 C ATOM 3404 CG PRO B 120 -9.436 4.259 -11.504 1.00 0.00 C ATOM 3405 CD PRO B 120 -8.534 3.026 -11.279 1.00 0.00 C ATOM 0 HA PRO B 120 -6.823 5.333 -9.719 1.00 0.00 H new ATOM 0 HB2 PRO B 120 -9.353 6.193 -10.485 1.00 0.00 H new ATOM 0 HB3 PRO B 120 -8.053 5.950 -11.635 1.00 0.00 H new ATOM 0 HG2 PRO B 120 -10.407 4.128 -11.026 1.00 0.00 H new ATOM 0 HG3 PRO B 120 -9.623 4.421 -12.566 1.00 0.00 H new ATOM 0 HD2 PRO B 120 -9.118 2.131 -11.063 1.00 0.00 H new ATOM 0 HD3 PRO B 120 -7.924 2.805 -12.155 1.00 0.00 H new ATOM 3413 N GLY B 121 -7.941 6.055 -7.630 1.00 0.00 N ATOM 3414 CA GLY B 121 -8.433 6.228 -6.264 1.00 0.00 C ATOM 3415 C GLY B 121 -9.778 6.909 -6.265 1.00 0.00 C ATOM 3416 O GLY B 121 -10.624 6.516 -5.477 1.00 0.00 O ATOM 0 H GLY B 121 -7.253 6.745 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -8.512 5.257 -5.775 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -7.721 6.819 -5.688 1.00 0.00 H new ATOM 3420 N GLU B 122 -9.990 7.925 -7.137 1.00 0.00 N ATOM 3421 CA GLU B 122 -11.296 8.584 -7.211 1.00 0.00 C ATOM 3422 C GLU B 122 -12.390 7.540 -7.181 1.00 0.00 C ATOM 3423 O GLU B 122 -13.329 7.676 -6.413 1.00 0.00 O ATOM 3424 CB GLU B 122 -11.429 9.351 -8.531 1.00 0.00 C ATOM 3425 CG GLU B 122 -10.565 10.607 -8.506 1.00 0.00 C ATOM 3426 CD GLU B 122 -11.202 11.630 -7.568 1.00 0.00 C ATOM 3427 OE1 GLU B 122 -12.280 11.350 -7.067 1.00 0.00 O ATOM 3428 OE2 GLU B 122 -10.608 12.675 -7.368 1.00 0.00 O ATOM 0 H GLU B 122 -9.287 8.291 -7.779 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.383 9.267 -6.366 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.129 8.712 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -12.471 9.622 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.557 10.364 -8.169 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -10.475 11.022 -9.510 1.00 0.00 H new ATOM 3435 N GLN B 123 -12.270 6.488 -8.022 1.00 0.00 N ATOM 3436 CA GLN B 123 -13.309 5.462 -8.066 1.00 0.00 C ATOM 3437 C GLN B 123 -13.208 4.536 -6.875 1.00 0.00 C ATOM 3438 O GLN B 123 -14.243 4.223 -6.308 1.00 0.00 O ATOM 3439 CB GLN B 123 -13.217 4.654 -9.365 1.00 0.00 C ATOM 3440 CG GLN B 123 -13.226 5.574 -10.591 1.00 0.00 C ATOM 3441 CD GLN B 123 -14.491 5.251 -11.392 1.00 0.00 C ATOM 3442 OE1 GLN B 123 -14.461 5.189 -12.611 1.00 0.00 O ATOM 3443 NE2 GLN B 123 -15.622 5.095 -10.755 1.00 0.00 N ATOM 0 H GLN B 123 -11.486 6.338 -8.657 1.00 0.00 H new ATOM 0 HA GLN B 123 -14.275 5.966 -8.032 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -12.305 4.057 -9.361 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -14.053 3.958 -9.423 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -13.221 6.621 -10.286 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -12.335 5.414 -11.198 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -15.645 5.147 -9.737 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -16.481 4.921 -11.276 1.00 0.00 H new ATOM 3452 N TYR B 124 -11.989 4.073 -6.505 1.00 0.00 N ATOM 3453 CA TYR B 124 -11.864 3.014 -5.504 1.00 0.00 C ATOM 3454 C TYR B 124 -11.148 3.473 -4.256 1.00 0.00 C ATOM 3455 O TYR B 124 -10.240 2.778 -3.828 1.00 0.00 O ATOM 3456 CB TYR B 124 -11.149 1.807 -6.111 1.00 0.00 C ATOM 3457 CG TYR B 124 -11.916 1.314 -7.318 1.00 0.00 C ATOM 3458 CD1 TYR B 124 -13.041 0.496 -7.146 1.00 0.00 C ATOM 3459 CD2 TYR B 124 -11.495 1.661 -8.610 1.00 0.00 C ATOM 3460 CE1 TYR B 124 -13.745 0.028 -8.263 1.00 0.00 C ATOM 3461 CE2 TYR B 124 -12.201 1.194 -9.727 1.00 0.00 C ATOM 3462 CZ TYR B 124 -13.325 0.375 -9.553 1.00 0.00 C ATOM 3463 OH TYR B 124 -14.017 -0.094 -10.651 1.00 0.00 O ATOM 0 H TYR B 124 -11.104 4.414 -6.881 1.00 0.00 H new ATOM 0 HA TYR B 124 -12.873 2.733 -5.203 1.00 0.00 H new ATOM 0 HB2 TYR B 124 -10.134 2.081 -6.400 1.00 0.00 H new ATOM 0 HB3 TYR B 124 -11.066 1.011 -5.371 1.00 0.00 H new ATOM 0 HD1 TYR B 124 -13.365 0.226 -6.152 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -10.626 2.288 -8.744 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -14.613 -0.601 -8.129 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -11.879 1.465 -10.722 1.00 0.00 H new ATOM 0 HH TYR B 124 -13.596 0.240 -11.470 1.00 0.00 H new ATOM 3473 N GLN B 125 -11.537 4.603 -3.617 1.00 0.00 N ATOM 3474 CA GLN B 125 -10.965 4.883 -2.301 1.00 0.00 C ATOM 3475 C GLN B 125 -11.413 3.743 -1.416 1.00 0.00 C ATOM 3476 O GLN B 125 -10.558 3.131 -0.794 1.00 0.00 O ATOM 3477 CB GLN B 125 -11.461 6.243 -1.769 1.00 0.00 C ATOM 3478 CG GLN B 125 -10.867 7.392 -2.597 1.00 0.00 C ATOM 3479 CD GLN B 125 -10.806 8.646 -1.714 1.00 0.00 C ATOM 3480 OE1 GLN B 125 -11.835 8.958 -0.972 1.00 0.00 O flip ATOM 3481 NE2 GLN B 125 -9.821 9.363 -1.721 1.00 0.00 N flip ATOM 0 H GLN B 125 -12.203 5.290 -3.972 1.00 0.00 H new ATOM 0 HA GLN B 125 -9.878 4.952 -2.334 1.00 0.00 H new ATOM 0 HB2 GLN B 125 -12.550 6.282 -1.811 1.00 0.00 H new ATOM 0 HB3 GLN B 125 -11.178 6.356 -0.723 1.00 0.00 H new ATOM 0 HG2 GLN B 125 -9.870 7.129 -2.950 1.00 0.00 H new ATOM 0 HG3 GLN B 125 -11.479 7.579 -3.479 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -9.017 9.120 -2.300 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -9.800 10.206 -1.148 1.00 0.00 H new ATOM 3490 N GLU B 126 -12.737 3.437 -1.376 1.00 0.00 N ATOM 3491 CA GLU B 126 -13.199 2.259 -0.644 1.00 0.00 C ATOM 3492 C GLU B 126 -13.222 1.062 -1.560 1.00 0.00 C ATOM 3493 O GLU B 126 -13.393 1.246 -2.755 1.00 0.00 O ATOM 3494 CB GLU B 126 -14.508 2.502 0.109 1.00 0.00 C ATOM 3495 CG GLU B 126 -15.699 2.526 -0.837 1.00 0.00 C ATOM 3496 CD GLU B 126 -16.977 2.573 0.002 1.00 0.00 C ATOM 3497 OE1 GLU B 126 -17.299 3.643 0.495 1.00 0.00 O ATOM 3498 OE2 GLU B 126 -17.603 1.538 0.152 1.00 0.00 O ATOM 0 H GLU B 126 -13.472 3.979 -1.831 1.00 0.00 H new ATOM 0 HA GLU B 126 -12.484 2.039 0.149 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -14.650 1.720 0.855 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -14.450 3.449 0.646 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -15.644 3.394 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -15.696 1.642 -1.475 1.00 0.00 H new ATOM 3505 N ILE B 127 -13.042 -0.159 -1.000 1.00 0.00 N ATOM 3506 CA ILE B 127 -13.038 -1.375 -1.807 1.00 0.00 C ATOM 3507 C ILE B 127 -13.826 -2.406 -1.043 1.00 0.00 C ATOM 3508 O ILE B 127 -13.682 -2.443 0.167 1.00 0.00 O ATOM 3509 CB ILE B 127 -11.603 -1.828 -2.015 1.00 0.00 C ATOM 3510 CG1 ILE B 127 -10.882 -0.815 -2.901 1.00 0.00 C ATOM 3511 CG2 ILE B 127 -11.595 -3.183 -2.710 1.00 0.00 C ATOM 3512 CD1 ILE B 127 -9.454 -1.297 -3.131 1.00 0.00 C ATOM 0 H ILE B 127 -12.900 -0.314 -0.002 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.483 -1.216 -2.789 1.00 0.00 H new ATOM 0 HB ILE B 127 -11.102 -1.905 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.402 -0.707 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -10.878 0.166 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -10.566 -3.509 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -12.120 -3.912 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.093 -3.099 -3.676 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -8.926 -0.583 -3.763 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -8.940 -1.383 -2.173 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -9.473 -2.270 -3.621 1.00 0.00 H new ATOM 3524 N VAL B 128 -14.640 -3.234 -1.732 1.00 0.00 N ATOM 3525 CA VAL B 128 -15.475 -4.209 -1.046 1.00 0.00 C ATOM 3526 C VAL B 128 -14.925 -5.560 -1.438 1.00 0.00 C ATOM 3527 O VAL B 128 -15.026 -5.868 -2.613 1.00 0.00 O ATOM 3528 CB VAL B 128 -16.921 -4.023 -1.496 1.00 0.00 C ATOM 3529 CG1 VAL B 128 -17.832 -5.049 -0.823 1.00 0.00 C ATOM 3530 CG2 VAL B 128 -17.362 -2.616 -1.104 1.00 0.00 C ATOM 0 H VAL B 128 -14.728 -3.238 -2.748 1.00 0.00 H new ATOM 0 HA VAL B 128 -15.465 -4.100 0.039 1.00 0.00 H new ATOM 0 HB VAL B 128 -16.989 -4.163 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -18.858 -4.899 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -17.507 -6.055 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -17.781 -4.926 0.259 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -18.395 -2.458 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -17.287 -2.499 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -16.720 -1.884 -1.593 1.00 0.00 H new ATOM 3540 N PHE B 129 -14.336 -6.353 -0.507 1.00 0.00 N ATOM 3541 CA PHE B 129 -13.780 -7.660 -0.864 1.00 0.00 C ATOM 3542 C PHE B 129 -14.828 -8.698 -0.527 1.00 0.00 C ATOM 3543 O PHE B 129 -15.056 -8.856 0.662 1.00 0.00 O ATOM 3544 CB PHE B 129 -12.558 -7.988 0.024 1.00 0.00 C ATOM 3545 CG PHE B 129 -11.326 -7.188 -0.339 1.00 0.00 C ATOM 3546 CD1 PHE B 129 -11.206 -5.850 0.058 1.00 0.00 C ATOM 3547 CD2 PHE B 129 -10.283 -7.805 -1.044 1.00 0.00 C ATOM 3548 CE1 PHE B 129 -10.049 -5.126 -0.264 1.00 0.00 C ATOM 3549 CE2 PHE B 129 -9.129 -7.080 -1.367 1.00 0.00 C ATOM 3550 CZ PHE B 129 -9.012 -5.741 -0.977 1.00 0.00 C ATOM 0 H PHE B 129 -14.240 -6.106 0.478 1.00 0.00 H new ATOM 0 HA PHE B 129 -13.495 -7.654 -1.916 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -12.813 -7.798 1.067 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -12.331 -9.051 -0.060 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -12.004 -5.377 0.611 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -10.369 -8.841 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -9.957 -4.093 0.038 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -8.330 -7.554 -1.917 1.00 0.00 H new ATOM 0 HZ PHE B 129 -8.122 -5.182 -1.226 1.00 0.00 H new ATOM 3560 N PRO B 130 -15.483 -9.442 -1.455 1.00 0.00 N ATOM 3561 CA PRO B 130 -16.317 -10.551 -1.020 1.00 0.00 C ATOM 3562 C PRO B 130 -15.444 -11.587 -0.355 1.00 0.00 C ATOM 3563 O PRO B 130 -14.299 -11.702 -0.763 1.00 0.00 O ATOM 3564 CB PRO B 130 -17.101 -10.889 -2.328 1.00 0.00 C ATOM 3565 CG PRO B 130 -16.319 -10.302 -3.535 1.00 0.00 C ATOM 3566 CD PRO B 130 -15.344 -9.266 -2.928 1.00 0.00 C ATOM 0 HA PRO B 130 -17.053 -10.392 -0.232 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -17.211 -11.968 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.106 -10.469 -2.287 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.779 -11.083 -4.071 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.995 -9.833 -4.251 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -14.320 -9.446 -3.254 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -15.602 -8.252 -3.233 1.00 0.00 H new ATOM 3574 N VAL B 131 -15.952 -12.342 0.644 1.00 0.00 N ATOM 3575 CA VAL B 131 -15.147 -13.403 1.248 1.00 0.00 C ATOM 3576 C VAL B 131 -16.067 -14.550 1.604 1.00 0.00 C ATOM 3577 O VAL B 131 -17.043 -14.287 2.289 1.00 0.00 O ATOM 3578 CB VAL B 131 -14.002 -13.089 2.395 1.00 0.00 C ATOM 3579 CG1 VAL B 131 -13.677 -11.507 2.249 1.00 0.00 C ATOM 3580 CG2 VAL B 131 -13.808 -14.074 3.628 1.00 0.00 C ATOM 0 H VAL B 131 -16.889 -12.235 1.034 1.00 0.00 H new ATOM 0 HA VAL B 131 -14.436 -13.644 0.458 1.00 0.00 H new ATOM 0 HB VAL B 131 -13.007 -13.534 2.420 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -12.922 -11.222 2.981 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -13.305 -11.303 1.245 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -14.586 -10.931 2.423 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -13.011 -13.700 4.271 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -14.736 -14.132 4.197 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -13.544 -15.066 3.263 1.00 0.00 H new ATOM 3590 N LEU B 132 -15.783 -15.805 1.176 1.00 0.00 N ATOM 3591 CA LEU B 132 -16.628 -16.927 1.581 1.00 0.00 C ATOM 3592 C LEU B 132 -16.147 -17.392 2.935 1.00 0.00 C ATOM 3593 O LEU B 132 -14.951 -17.597 3.070 1.00 0.00 O ATOM 3594 CB LEU B 132 -16.520 -18.044 0.537 1.00 0.00 C ATOM 3595 CG LEU B 132 -17.353 -19.252 0.965 1.00 0.00 C ATOM 3596 CD1 LEU B 132 -18.838 -18.903 0.885 1.00 0.00 C ATOM 3597 CD2 LEU B 132 -17.071 -20.422 0.024 1.00 0.00 C ATOM 0 H LEU B 132 -14.999 -16.049 0.571 1.00 0.00 H new ATOM 0 HA LEU B 132 -17.676 -16.635 1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -16.864 -17.681 -0.431 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -15.477 -18.337 0.415 1.00 0.00 H new ATOM 0 HG LEU B 132 -17.091 -19.525 1.987 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -19.431 -19.765 1.190 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -19.051 -18.063 1.547 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -19.093 -18.631 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -17.664 -21.284 0.328 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -17.335 -20.141 -0.995 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -16.012 -20.677 0.067 1.00 0.00 H new ATOM 3609 N SER B 133 -17.037 -17.565 3.942 1.00 0.00 N ATOM 3610 CA SER B 133 -16.578 -18.037 5.245 1.00 0.00 C ATOM 3611 C SER B 133 -16.400 -19.542 5.177 1.00 0.00 C ATOM 3612 O SER B 133 -17.227 -20.165 4.531 1.00 0.00 O ATOM 3613 CB SER B 133 -17.596 -17.675 6.324 1.00 0.00 C ATOM 3614 OG SER B 133 -18.818 -18.352 6.060 1.00 0.00 O ATOM 0 H SER B 133 -18.039 -17.389 3.871 1.00 0.00 H new ATOM 0 HA SER B 133 -15.630 -17.563 5.498 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.217 -17.954 7.307 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.759 -16.597 6.340 1.00 0.00 H new ATOM 0 HG SER B 133 -19.419 -18.254 6.828 1.00 0.00 H new ATOM 3620 N PRO B 134 -15.372 -20.179 5.795 1.00 0.00 N ATOM 3621 CA PRO B 134 -15.187 -21.622 5.648 1.00 0.00 C ATOM 3622 C PRO B 134 -16.143 -22.399 6.519 1.00 0.00 C ATOM 3623 O PRO B 134 -16.952 -21.772 7.182 1.00 0.00 O ATOM 3624 CB PRO B 134 -13.780 -21.867 6.192 1.00 0.00 C ATOM 3625 CG PRO B 134 -13.476 -20.673 7.132 1.00 0.00 C ATOM 3626 CD PRO B 134 -14.374 -19.514 6.656 1.00 0.00 C ATOM 0 HA PRO B 134 -15.347 -21.933 4.616 1.00 0.00 H new ATOM 0 HB2 PRO B 134 -13.729 -22.812 6.732 1.00 0.00 H new ATOM 0 HB3 PRO B 134 -13.052 -21.922 5.383 1.00 0.00 H new ATOM 0 HG2 PRO B 134 -13.689 -20.930 8.170 1.00 0.00 H new ATOM 0 HG3 PRO B 134 -12.423 -20.396 7.082 1.00 0.00 H new ATOM 0 HD2 PRO B 134 -14.846 -19.002 7.495 1.00 0.00 H new ATOM 0 HD3 PRO B 134 -13.804 -18.766 6.105 1.00 0.00 H new ATOM 3634 N ASN B 135 -16.057 -23.754 6.519 1.00 0.00 N ATOM 3635 CA ASN B 135 -16.990 -24.579 7.289 1.00 0.00 C ATOM 3636 C ASN B 135 -16.221 -25.575 8.139 1.00 0.00 C ATOM 3637 O ASN B 135 -15.602 -26.433 7.529 1.00 0.00 O ATOM 3638 CB ASN B 135 -17.893 -25.282 6.271 1.00 0.00 C ATOM 3639 CG ASN B 135 -18.928 -26.145 6.978 1.00 0.00 C ATOM 3640 OD1 ASN B 135 -18.579 -27.095 7.651 1.00 0.00 O ATOM 3641 ND2 ASN B 135 -20.195 -25.884 6.819 1.00 0.00 N ATOM 0 H ASN B 135 -15.357 -24.282 5.998 1.00 0.00 H new ATOM 0 HA ASN B 135 -17.591 -23.981 7.973 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.394 -24.541 5.648 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -17.289 -25.900 5.607 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -20.897 -26.478 7.260 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -20.484 -25.086 6.254 1.00 0.00 H new ATOM 3648 N PRO B 136 -16.202 -25.549 9.501 1.00 0.00 N ATOM 3649 CA PRO B 136 -15.453 -26.555 10.243 1.00 0.00 C ATOM 3650 C PRO B 136 -15.855 -27.974 9.924 1.00 0.00 C ATOM 3651 O PRO B 136 -14.982 -28.826 9.874 1.00 0.00 O ATOM 3652 CB PRO B 136 -15.499 -25.996 11.699 1.00 0.00 C ATOM 3653 CG PRO B 136 -16.678 -24.988 11.794 1.00 0.00 C ATOM 3654 CD PRO B 136 -17.008 -24.606 10.329 1.00 0.00 C ATOM 0 HA PRO B 136 -14.407 -26.695 9.969 1.00 0.00 H new ATOM 0 HB2 PRO B 136 -15.634 -26.808 12.414 1.00 0.00 H new ATOM 0 HB3 PRO B 136 -14.558 -25.505 11.948 1.00 0.00 H new ATOM 0 HG2 PRO B 136 -17.540 -25.437 12.287 1.00 0.00 H new ATOM 0 HG3 PRO B 136 -16.399 -24.110 12.376 1.00 0.00 H new ATOM 0 HD2 PRO B 136 -18.073 -24.710 10.123 1.00 0.00 H new ATOM 0 HD3 PRO B 136 -16.742 -23.570 10.121 1.00 0.00 H new ATOM 3662 N ALA B 137 -17.163 -28.253 9.710 1.00 0.00 N ATOM 3663 CA ALA B 137 -17.571 -29.624 9.410 1.00 0.00 C ATOM 3664 C ALA B 137 -16.840 -30.119 8.183 1.00 0.00 C ATOM 3665 O ALA B 137 -16.422 -31.267 8.186 1.00 0.00 O ATOM 3666 CB ALA B 137 -19.083 -29.679 9.193 1.00 0.00 C ATOM 0 H ALA B 137 -17.919 -27.569 9.740 1.00 0.00 H new ATOM 0 HA ALA B 137 -17.317 -30.269 10.251 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -19.382 -30.703 8.970 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -19.593 -29.341 10.095 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -19.355 -29.032 8.359 1.00 0.00 H new ATOM 3672 N ASN B 138 -16.669 -29.268 7.141 1.00 0.00 N ATOM 3673 CA ASN B 138 -15.945 -29.689 5.938 1.00 0.00 C ATOM 3674 C ASN B 138 -14.512 -29.192 5.985 1.00 0.00 C ATOM 3675 O ASN B 138 -13.946 -28.985 4.923 1.00 0.00 O ATOM 3676 CB ASN B 138 -16.635 -29.184 4.689 1.00 0.00 C ATOM 3677 CG ASN B 138 -16.485 -30.229 3.583 1.00 0.00 C ATOM 3678 OD1 ASN B 138 -17.452 -30.863 3.219 1.00 0.00 O ATOM 3679 ND2 ASN B 138 -15.303 -30.484 3.070 1.00 0.00 N ATOM 0 H ASN B 138 -17.017 -28.310 7.117 1.00 0.00 H new ATOM 0 HA ASN B 138 -15.939 -30.779 5.908 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -17.690 -28.997 4.891 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -16.198 -28.236 4.374 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -15.199 -31.215 2.366 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -14.489 -29.951 3.376 1.00 0.00 H new ATOM 3686 N ASP B 139 -13.894 -28.998 7.176 1.00 0.00 N ATOM 3687 CA ASP B 139 -12.509 -28.521 7.235 1.00 0.00 C ATOM 3688 C ASP B 139 -12.011 -28.659 8.664 1.00 0.00 C ATOM 3689 O ASP B 139 -12.257 -27.768 9.462 1.00 0.00 O ATOM 3690 CB ASP B 139 -12.436 -27.066 6.783 1.00 0.00 C ATOM 3691 CG ASP B 139 -10.975 -26.677 6.584 1.00 0.00 C ATOM 3692 OD1 ASP B 139 -10.129 -27.284 7.221 1.00 0.00 O ATOM 3693 OD2 ASP B 139 -10.722 -25.780 5.797 1.00 0.00 O ATOM 0 H ASP B 139 -14.329 -29.163 8.084 1.00 0.00 H new ATOM 0 HA ASP B 139 -11.882 -29.114 6.569 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -12.990 -26.933 5.854 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -12.900 -26.418 7.527 1.00 0.00 H new ATOM 3698 N LYS B 140 -11.332 -29.773 9.024 1.00 0.00 N ATOM 3699 CA LYS B 140 -11.009 -30.009 10.433 1.00 0.00 C ATOM 3700 C LYS B 140 -10.173 -28.896 11.029 1.00 0.00 C ATOM 3701 O LYS B 140 -10.545 -28.397 12.079 1.00 0.00 O ATOM 3702 CB LYS B 140 -10.320 -31.370 10.609 1.00 0.00 C ATOM 3703 CG LYS B 140 -11.348 -32.500 10.455 1.00 0.00 C ATOM 3704 CD LYS B 140 -10.661 -33.857 10.660 1.00 0.00 C ATOM 3705 CE LYS B 140 -11.710 -34.974 10.635 1.00 0.00 C ATOM 3706 NZ LYS B 140 -11.038 -36.298 10.791 1.00 0.00 N ATOM 0 H LYS B 140 -11.011 -30.494 8.378 1.00 0.00 H new ATOM 0 HA LYS B 140 -11.951 -30.021 10.981 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -9.527 -31.484 9.870 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -9.850 -31.425 11.591 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.151 -32.375 11.181 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -11.803 -32.458 9.466 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -9.920 -34.023 9.878 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -10.128 -33.866 11.611 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.433 -34.825 11.437 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.264 -34.945 9.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.752 -37.054 10.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.365 -36.440 10.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.528 -36.324 11.697 1.00 0.00 H new ATOM 3720 N ASN B 141 -9.048 -28.483 10.400 1.00 0.00 N ATOM 3721 CA ASN B 141 -8.214 -27.445 11.015 1.00 0.00 C ATOM 3722 C ASN B 141 -8.974 -26.177 11.341 1.00 0.00 C ATOM 3723 O ASN B 141 -8.517 -25.464 12.221 1.00 0.00 O ATOM 3724 CB ASN B 141 -7.064 -27.003 10.093 1.00 0.00 C ATOM 3725 CG ASN B 141 -6.057 -28.114 9.907 1.00 0.00 C ATOM 3726 OD1 ASN B 141 -6.338 -29.079 9.226 1.00 0.00 O ATOM 3727 ND2 ASN B 141 -4.858 -27.979 10.414 1.00 0.00 N ATOM 0 H ASN B 141 -8.713 -28.840 9.505 1.00 0.00 H new ATOM 0 HA ASN B 141 -7.847 -27.918 11.926 1.00 0.00 H new ATOM 0 HB2 ASN B 141 -7.465 -26.705 9.124 1.00 0.00 H new ATOM 0 HB3 ASN B 141 -6.571 -26.128 10.516 1.00 0.00 H new ATOM 0 HD21 ASN B 141 -4.147 -28.689 10.239 1.00 0.00 H new ATOM 0 HD22 ASN B 141 -4.634 -27.164 10.985 1.00 0.00 H new ATOM 3734 N ILE B 142 -10.103 -25.855 10.669 1.00 0.00 N ATOM 3735 CA ILE B 142 -10.808 -24.609 10.978 1.00 0.00 C ATOM 3736 C ILE B 142 -11.749 -24.881 12.133 1.00 0.00 C ATOM 3737 O ILE B 142 -12.177 -26.018 12.262 1.00 0.00 O ATOM 3738 CB ILE B 142 -11.435 -23.798 9.740 1.00 0.00 C ATOM 3739 CG1 ILE B 142 -12.535 -22.790 9.871 1.00 0.00 C ATOM 3740 CG2 ILE B 142 -10.584 -24.199 8.433 1.00 0.00 C ATOM 3741 CD1 ILE B 142 -11.798 -21.476 10.110 1.00 0.00 C ATOM 0 H ILE B 142 -10.527 -26.424 9.936 1.00 0.00 H new ATOM 0 HA ILE B 142 -10.065 -23.872 11.284 1.00 0.00 H new ATOM 0 HB ILE B 142 -12.408 -23.372 9.496 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.148 -22.747 8.970 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.202 -23.031 10.699 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -10.978 -23.669 7.566 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -9.539 -23.927 8.581 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -10.658 -25.274 8.266 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.521 -20.668 10.220 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.200 -21.554 11.018 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.145 -21.266 9.263 1.00 0.00 H new ATOM 3753 N HIS B 143 -12.070 -23.870 12.979 1.00 0.00 N ATOM 3754 CA HIS B 143 -12.901 -24.102 14.161 1.00 0.00 C ATOM 3755 C HIS B 143 -13.808 -22.921 14.422 1.00 0.00 C ATOM 3756 O HIS B 143 -13.565 -21.870 13.852 1.00 0.00 O ATOM 3757 CB HIS B 143 -12.003 -24.271 15.392 1.00 0.00 C ATOM 3758 CG HIS B 143 -10.865 -25.206 15.089 1.00 0.00 C ATOM 3759 ND1 HIS B 143 -11.053 -26.570 14.916 1.00 0.00 N ATOM 3760 CD2 HIS B 143 -9.517 -24.994 14.952 1.00 0.00 C ATOM 3761 CE1 HIS B 143 -9.845 -27.120 14.688 1.00 0.00 C ATOM 3762 NE2 HIS B 143 -8.875 -26.203 14.700 1.00 0.00 N ATOM 0 H HIS B 143 -11.766 -22.904 12.858 1.00 0.00 H new ATOM 0 HA HIS B 143 -13.498 -24.996 13.980 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -11.612 -23.301 15.700 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -12.588 -24.659 16.226 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -9.028 -24.034 15.028 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -9.681 -28.174 14.517 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -7.877 -26.356 14.555 1.00 0.00 H new ATOM 3770 N PHE B 144 -14.835 -23.066 15.293 1.00 0.00 N ATOM 3771 CA PHE B 144 -15.655 -21.912 15.657 1.00 0.00 C ATOM 3772 C PHE B 144 -14.867 -21.094 16.651 1.00 0.00 C ATOM 3773 O PHE B 144 -14.840 -21.461 17.815 1.00 0.00 O ATOM 3774 CB PHE B 144 -16.965 -22.381 16.283 1.00 0.00 C ATOM 3775 CG PHE B 144 -17.771 -23.142 15.259 1.00 0.00 C ATOM 3776 CD1 PHE B 144 -18.402 -22.462 14.209 1.00 0.00 C ATOM 3777 CD2 PHE B 144 -17.892 -24.531 15.367 1.00 0.00 C ATOM 3778 CE1 PHE B 144 -19.155 -23.176 13.267 1.00 0.00 C ATOM 3779 CE2 PHE B 144 -18.643 -25.244 14.427 1.00 0.00 C ATOM 3780 CZ PHE B 144 -19.276 -24.567 13.377 1.00 0.00 C ATOM 0 H PHE B 144 -15.101 -23.945 15.738 1.00 0.00 H new ATOM 0 HA PHE B 144 -15.896 -21.316 14.777 1.00 0.00 H new ATOM 0 HB2 PHE B 144 -16.761 -23.016 17.145 1.00 0.00 H new ATOM 0 HB3 PHE B 144 -17.534 -21.525 16.645 1.00 0.00 H new ATOM 0 HD1 PHE B 144 -18.308 -21.389 14.126 1.00 0.00 H new ATOM 0 HD2 PHE B 144 -17.405 -25.054 16.177 1.00 0.00 H new ATOM 0 HE1 PHE B 144 -19.642 -22.654 12.457 1.00 0.00 H new ATOM 0 HE2 PHE B 144 -18.735 -26.317 14.511 1.00 0.00 H new ATOM 0 HZ PHE B 144 -19.857 -25.118 12.652 1.00 0.00 H new ATOM 3790 N GLY B 145 -14.215 -19.986 16.230 1.00 0.00 N ATOM 3791 CA GLY B 145 -13.462 -19.184 17.186 1.00 0.00 C ATOM 3792 C GLY B 145 -13.181 -17.801 16.658 1.00 0.00 C ATOM 3793 O GLY B 145 -13.455 -17.535 15.498 1.00 0.00 O ATOM 0 H GLY B 145 -14.201 -19.646 15.268 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -14.021 -19.110 18.119 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -12.521 -19.683 17.417 1.00 0.00 H new ATOM 3797 N LYS B 146 -12.616 -16.919 17.513 1.00 0.00 N ATOM 3798 CA LYS B 146 -12.222 -15.594 17.040 1.00 0.00 C ATOM 3799 C LYS B 146 -11.100 -15.758 16.044 1.00 0.00 C ATOM 3800 O LYS B 146 -10.433 -16.780 16.062 1.00 0.00 O ATOM 3801 CB LYS B 146 -11.782 -14.724 18.225 1.00 0.00 C ATOM 3802 CG LYS B 146 -13.014 -14.182 18.964 1.00 0.00 C ATOM 3803 CD LYS B 146 -12.593 -13.689 20.354 1.00 0.00 C ATOM 3804 CE LYS B 146 -13.805 -13.115 21.094 1.00 0.00 C ATOM 3805 NZ LYS B 146 -13.994 -11.691 20.697 1.00 0.00 N ATOM 0 H LYS B 146 -12.432 -17.101 18.500 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.064 -15.097 16.557 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -11.166 -15.309 18.908 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -11.167 -13.897 17.871 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.464 -13.367 18.397 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.770 -14.962 19.055 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -12.163 -14.511 20.926 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -11.819 -12.927 20.260 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.698 -13.693 20.856 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.656 -13.188 22.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.756 -11.073 21.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.373 -11.469 19.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.985 -11.536 20.422 1.00 0.00 H new ATOM 3819 N TYR B 147 -10.890 -14.747 15.171 1.00 0.00 N ATOM 3820 CA TYR B 147 -9.813 -14.826 14.190 1.00 0.00 C ATOM 3821 C TYR B 147 -9.367 -13.433 13.813 1.00 0.00 C ATOM 3822 O TYR B 147 -10.220 -12.563 13.774 1.00 0.00 O ATOM 3823 CB TYR B 147 -10.329 -15.505 12.926 1.00 0.00 C ATOM 3824 CG TYR B 147 -10.427 -16.997 13.116 1.00 0.00 C ATOM 3825 CD1 TYR B 147 -9.268 -17.776 13.239 1.00 0.00 C ATOM 3826 CD2 TYR B 147 -11.685 -17.607 13.118 1.00 0.00 C ATOM 3827 CE1 TYR B 147 -9.373 -19.168 13.358 1.00 0.00 C ATOM 3828 CE2 TYR B 147 -11.790 -18.994 13.249 1.00 0.00 C ATOM 3829 CZ TYR B 147 -10.635 -19.776 13.363 1.00 0.00 C ATOM 3830 OH TYR B 147 -10.738 -21.147 13.459 1.00 0.00 O ATOM 0 H TYR B 147 -11.444 -13.891 15.134 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.985 -15.389 14.621 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -11.308 -15.103 12.667 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.663 -15.284 12.092 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.296 -17.304 13.242 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -12.576 -17.005 13.018 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -8.482 -19.772 13.446 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -12.763 -19.463 13.262 1.00 0.00 H new ATOM 0 HH TYR B 147 -11.581 -21.382 13.900 1.00 0.00 H new ATOM 3840 N SER B 148 -8.063 -13.211 13.522 1.00 0.00 N ATOM 3841 CA SER B 148 -7.601 -11.873 13.161 1.00 0.00 C ATOM 3842 C SER B 148 -7.733 -11.664 11.670 1.00 0.00 C ATOM 3843 O SER B 148 -7.784 -12.642 10.941 1.00 0.00 O ATOM 3844 CB SER B 148 -6.137 -11.717 13.568 1.00 0.00 C ATOM 3845 OG SER B 148 -5.363 -12.728 12.937 1.00 0.00 O ATOM 0 H SER B 148 -7.338 -13.928 13.532 1.00 0.00 H new ATOM 0 HA SER B 148 -8.209 -11.132 13.680 1.00 0.00 H new ATOM 0 HB2 SER B 148 -5.771 -10.731 13.281 1.00 0.00 H new ATOM 0 HB3 SER B 148 -6.039 -11.791 14.651 1.00 0.00 H new ATOM 0 HG SER B 148 -4.423 -12.629 13.195 1.00 0.00 H new ATOM 3851 N VAL B 149 -7.775 -10.389 11.214 1.00 0.00 N ATOM 3852 CA VAL B 149 -7.814 -10.082 9.783 1.00 0.00 C ATOM 3853 C VAL B 149 -6.934 -8.866 9.595 1.00 0.00 C ATOM 3854 O VAL B 149 -7.414 -7.793 9.919 1.00 0.00 O ATOM 3855 CB VAL B 149 -9.215 -10.002 8.904 1.00 0.00 C ATOM 3856 CG1 VAL B 149 -10.244 -10.987 9.679 1.00 0.00 C ATOM 3857 CG2 VAL B 149 -9.524 -8.781 7.933 1.00 0.00 C ATOM 0 H VAL B 149 -7.782 -9.569 11.820 1.00 0.00 H new ATOM 0 HA VAL B 149 -7.472 -11.007 9.319 1.00 0.00 H new ATOM 0 HB VAL B 149 -9.260 -10.297 7.856 1.00 0.00 H new ATOM 0 HG11 VAL B 149 -11.203 -10.993 9.160 1.00 0.00 H new ATOM 0 HG12 VAL B 149 -9.836 -11.997 9.698 1.00 0.00 H new ATOM 0 HG13 VAL B 149 -10.386 -10.634 10.700 1.00 0.00 H new ATOM 0 HG21 VAL B 149 -10.493 -8.931 7.457 1.00 0.00 H new ATOM 0 HG22 VAL B 149 -9.541 -7.855 8.507 1.00 0.00 H new ATOM 0 HG23 VAL B 149 -8.750 -8.720 7.168 1.00 0.00 H new ATOM 3867 N HIS B 150 -5.679 -8.982 9.100 1.00 0.00 N ATOM 3868 CA HIS B 150 -4.849 -7.789 8.915 1.00 0.00 C ATOM 3869 C HIS B 150 -5.141 -7.192 7.560 1.00 0.00 C ATOM 3870 O HIS B 150 -5.698 -7.893 6.730 1.00 0.00 O ATOM 3871 CB HIS B 150 -3.362 -8.132 9.027 1.00 0.00 C ATOM 3872 CG HIS B 150 -3.033 -8.554 10.431 1.00 0.00 C ATOM 3873 ND1 HIS B 150 -2.531 -7.862 11.506 1.00 0.00 N flip ATOM 3874 CD2 HIS B 150 -3.202 -9.859 10.867 1.00 0.00 C flip ATOM 3875 CE1 HIS B 150 -2.390 -8.723 12.591 1.00 0.00 C flip ATOM 3876 NE2 HIS B 150 -2.808 -9.912 12.153 1.00 0.00 N flip ATOM 0 H HIS B 150 -5.239 -9.862 8.832 1.00 0.00 H new ATOM 0 HA HIS B 150 -5.086 -7.068 9.698 1.00 0.00 H new ATOM 0 HB2 HIS B 150 -3.112 -8.932 8.331 1.00 0.00 H new ATOM 0 HB3 HIS B 150 -2.760 -7.267 8.748 1.00 0.00 H new ATOM 0 HD2 HIS B 150 -3.581 -10.683 10.281 1.00 0.00 H new ATOM 0 HE1 HIS B 150 -2.021 -8.480 13.577 1.00 0.00 H new ATOM 0 HE2 HIS B 150 -2.827 -10.758 12.723 1.00 0.00 H new ATOM 3884 N VAL B 151 -4.766 -5.911 7.321 1.00 0.00 N ATOM 3885 CA VAL B 151 -4.981 -5.309 6.006 1.00 0.00 C ATOM 3886 C VAL B 151 -3.903 -4.293 5.716 1.00 0.00 C ATOM 3887 O VAL B 151 -3.383 -3.728 6.664 1.00 0.00 O ATOM 3888 CB VAL B 151 -6.365 -4.675 5.944 1.00 0.00 C ATOM 3889 CG1 VAL B 151 -6.424 -3.473 6.883 1.00 0.00 C ATOM 3890 CG2 VAL B 151 -6.641 -4.225 4.512 1.00 0.00 C ATOM 0 H VAL B 151 -4.326 -5.299 8.008 1.00 0.00 H new ATOM 0 HA VAL B 151 -4.927 -6.085 5.242 1.00 0.00 H new ATOM 0 HB VAL B 151 -7.117 -5.402 6.252 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -7.415 -3.023 6.836 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -6.222 -3.798 7.903 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.677 -2.739 6.581 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -7.630 -3.770 4.458 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.889 -3.497 4.208 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.601 -5.087 3.846 1.00 0.00 H new ATOM 3900 N GLY B 152 -3.581 -4.047 4.425 1.00 0.00 N ATOM 3901 CA GLY B 152 -2.675 -2.967 4.052 1.00 0.00 C ATOM 3902 C GLY B 152 -3.377 -2.142 3.000 1.00 0.00 C ATOM 3903 O GLY B 152 -4.010 -2.756 2.156 1.00 0.00 O ATOM 0 H GLY B 152 -3.940 -4.586 3.637 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -2.427 -2.355 4.919 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -1.737 -3.367 3.666 1.00 0.00 H new ATOM 3907 N GLY B 153 -3.286 -0.790 3.017 1.00 0.00 N ATOM 3908 CA GLY B 153 -3.970 0.026 2.013 1.00 0.00 C ATOM 3909 C GLY B 153 -3.036 1.118 1.543 1.00 0.00 C ATOM 3910 O GLY B 153 -2.650 1.915 2.384 1.00 0.00 O ATOM 0 H GLY B 153 -2.753 -0.259 3.706 1.00 0.00 H new ATOM 0 HA2 GLY B 153 -4.278 -0.594 1.171 1.00 0.00 H new ATOM 0 HA3 GLY B 153 -4.875 0.462 2.436 1.00 0.00 H new ATOM 3914 N ASN B 154 -2.662 1.167 0.238 1.00 0.00 N ATOM 3915 CA ASN B 154 -1.724 2.181 -0.249 1.00 0.00 C ATOM 3916 C ASN B 154 -2.422 3.205 -1.113 1.00 0.00 C ATOM 3917 O ASN B 154 -3.448 2.878 -1.687 1.00 0.00 O ATOM 3918 CB ASN B 154 -0.624 1.513 -1.069 1.00 0.00 C ATOM 3919 CG ASN B 154 0.266 2.599 -1.678 1.00 0.00 C ATOM 3920 OD1 ASN B 154 1.054 3.296 -0.905 1.00 0.00 O flip ATOM 3921 ND2 ASN B 154 0.230 2.832 -2.870 1.00 0.00 N flip ATOM 0 H ASN B 154 -2.996 0.521 -0.477 1.00 0.00 H new ATOM 0 HA ASN B 154 -1.298 2.686 0.618 1.00 0.00 H new ATOM 0 HB2 ASN B 154 -0.032 0.850 -0.438 1.00 0.00 H new ATOM 0 HB3 ASN B 154 -1.061 0.898 -1.856 1.00 0.00 H new ATOM 0 HD21 ASN B 154 -0.384 2.290 -3.477 1.00 0.00 H new ATOM 0 HD22 ASN B 154 0.814 3.570 -3.263 1.00 0.00 H new ATOM 3928 N ARG B 155 -1.845 4.427 -1.234 1.00 0.00 N ATOM 3929 CA ARG B 155 -2.341 5.415 -2.189 1.00 0.00 C ATOM 3930 C ARG B 155 -1.144 6.150 -2.760 1.00 0.00 C ATOM 3931 O ARG B 155 -0.233 6.441 -2.000 1.00 0.00 O ATOM 3932 CB ARG B 155 -3.422 6.329 -1.579 1.00 0.00 C ATOM 3933 CG ARG B 155 -2.806 7.343 -0.632 1.00 0.00 C ATOM 3934 CD ARG B 155 -2.623 6.693 0.740 1.00 0.00 C ATOM 3935 NE ARG B 155 -3.937 6.312 1.314 1.00 0.00 N ATOM 3936 CZ ARG B 155 -4.017 5.917 2.552 1.00 0.00 C ATOM 3937 NH1 ARG B 155 -2.920 5.640 3.188 1.00 0.00 N ATOM 3938 NH2 ARG B 155 -5.099 6.020 3.247 1.00 0.00 N ATOM 0 H ARG B 155 -1.045 4.737 -0.683 1.00 0.00 H new ATOM 0 HA ARG B 155 -2.863 4.925 -3.011 1.00 0.00 H new ATOM 0 HB2 ARG B 155 -3.956 6.847 -2.375 1.00 0.00 H new ATOM 0 HB3 ARG B 155 -4.155 5.725 -1.044 1.00 0.00 H new ATOM 0 HG2 ARG B 155 -1.846 7.684 -1.018 1.00 0.00 H new ATOM 0 HG3 ARG B 155 -3.447 8.221 -0.551 1.00 0.00 H new ATOM 0 HD2 ARG B 155 -1.990 5.811 0.649 1.00 0.00 H new ATOM 0 HD3 ARG B 155 -2.113 7.384 1.411 1.00 0.00 H new ATOM 0 HE ARG B 155 -4.778 6.360 0.739 1.00 0.00 H new ATOM 0 HH11 ARG B 155 -2.020 5.734 2.717 1.00 0.00 H new ATOM 0 HH12 ARG B 155 -2.958 5.329 4.159 1.00 0.00 H new ATOM 0 HH21 ARG B 155 -5.937 6.424 2.829 1.00 0.00 H new ATOM 0 HH22 ARG B 155 -5.116 5.697 4.214 1.00 0.00 H new ATOM 3952 N GLY B 156 -1.114 6.456 -4.077 1.00 0.00 N ATOM 3953 CA GLY B 156 -0.023 7.259 -4.624 1.00 0.00 C ATOM 3954 C GLY B 156 1.274 6.505 -4.780 1.00 0.00 C ATOM 3955 O GLY B 156 1.347 5.347 -4.399 1.00 0.00 O ATOM 0 H GLY B 156 -1.817 6.164 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -0.324 7.649 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY B 156 0.144 8.118 -3.974 1.00 0.00 H new ATOM 3959 N ARG B 157 2.300 7.170 -5.369 1.00 0.00 N ATOM 3960 CA ARG B 157 3.535 6.479 -5.737 1.00 0.00 C ATOM 3961 C ARG B 157 4.445 6.297 -4.547 1.00 0.00 C ATOM 3962 O ARG B 157 4.426 7.121 -3.646 1.00 0.00 O ATOM 3963 CB ARG B 157 4.257 7.197 -6.882 1.00 0.00 C ATOM 3964 CG ARG B 157 3.368 7.220 -8.124 1.00 0.00 C ATOM 3965 CD ARG B 157 4.238 7.390 -9.375 1.00 0.00 C ATOM 3966 NE ARG B 157 4.966 8.701 -9.322 1.00 0.00 N ATOM 3967 CZ ARG B 157 6.280 8.732 -9.450 1.00 0.00 C ATOM 3968 NH1 ARG B 157 6.881 7.646 -9.783 1.00 0.00 N ATOM 3969 NH2 ARG B 157 6.960 9.797 -9.227 1.00 0.00 N ATOM 0 H ARG B 157 2.287 8.165 -5.591 1.00 0.00 H new ATOM 0 HA ARG B 157 3.257 5.486 -6.091 1.00 0.00 H new ATOM 0 HB2 ARG B 157 4.507 8.215 -6.584 1.00 0.00 H new ATOM 0 HB3 ARG B 157 5.196 6.691 -7.106 1.00 0.00 H new ATOM 0 HG2 ARG B 157 2.794 6.296 -8.190 1.00 0.00 H new ATOM 0 HG3 ARG B 157 2.649 8.037 -8.054 1.00 0.00 H new ATOM 0 HD2 ARG B 157 4.953 6.570 -9.444 1.00 0.00 H new ATOM 0 HD3 ARG B 157 3.616 7.346 -10.269 1.00 0.00 H new ATOM 0 HE ARG B 157 4.446 9.568 -9.187 1.00 0.00 H new ATOM 0 HH11 ARG B 157 6.344 6.793 -9.940 1.00 0.00 H new ATOM 0 HH12 ARG B 157 7.895 7.637 -9.890 1.00 0.00 H new ATOM 0 HH21 ARG B 157 6.486 10.654 -8.941 1.00 0.00 H new ATOM 0 HH22 ARG B 157 7.974 9.787 -9.335 1.00 0.00 H new ATOM 3983 N GLY B 158 5.243 5.202 -4.552 1.00 0.00 N ATOM 3984 CA GLY B 158 6.168 4.924 -3.464 1.00 0.00 C ATOM 3985 C GLY B 158 7.482 5.596 -3.737 1.00 0.00 C ATOM 3986 O GLY B 158 7.613 6.282 -4.738 1.00 0.00 O ATOM 0 H GLY B 158 5.254 4.509 -5.301 1.00 0.00 H new ATOM 0 HA2 GLY B 158 5.754 5.281 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY B 158 6.312 3.848 -3.362 1.00 0.00 H new ATOM 3990 N GLN B 159 8.448 5.405 -2.812 1.00 0.00 N ATOM 3991 CA GLN B 159 9.719 6.120 -2.894 1.00 0.00 C ATOM 3992 C GLN B 159 10.831 5.251 -3.450 1.00 0.00 C ATOM 3993 O GLN B 159 11.744 5.837 -4.010 1.00 0.00 O ATOM 3994 CB GLN B 159 10.132 6.599 -1.540 1.00 0.00 C ATOM 3995 CG GLN B 159 9.135 7.640 -1.046 1.00 0.00 C ATOM 3996 CD GLN B 159 7.687 7.186 -1.295 1.00 0.00 C ATOM 3997 OE1 GLN B 159 7.254 6.169 -0.783 1.00 0.00 O ATOM 3998 NE2 GLN B 159 6.920 7.892 -2.088 1.00 0.00 N ATOM 0 H GLN B 159 8.365 4.771 -2.017 1.00 0.00 H new ATOM 0 HA GLN B 159 9.561 6.961 -3.569 1.00 0.00 H new ATOM 0 HB2 GLN B 159 10.176 5.762 -0.843 1.00 0.00 H new ATOM 0 HB3 GLN B 159 11.132 7.029 -1.584 1.00 0.00 H new ATOM 0 HG2 GLN B 159 9.286 7.815 0.019 1.00 0.00 H new ATOM 0 HG3 GLN B 159 9.314 8.588 -1.553 1.00 0.00 H new ATOM 0 HE21 GLN B 159 7.279 8.744 -2.519 1.00 0.00 H new ATOM 0 HE22 GLN B 159 5.964 7.590 -2.275 1.00 0.00 H new ATOM 4007 N VAL B 160 10.808 3.897 -3.307 1.00 0.00 N ATOM 4008 CA VAL B 160 11.958 3.071 -3.696 1.00 0.00 C ATOM 4009 C VAL B 160 11.529 1.900 -4.567 1.00 0.00 C ATOM 4010 O VAL B 160 10.473 1.348 -4.306 1.00 0.00 O ATOM 4011 CB VAL B 160 13.160 2.776 -2.577 1.00 0.00 C ATOM 4012 CG1 VAL B 160 12.781 3.742 -1.334 1.00 0.00 C ATOM 4013 CG2 VAL B 160 13.905 1.343 -2.511 1.00 0.00 C ATOM 0 H VAL B 160 10.017 3.374 -2.932 1.00 0.00 H new ATOM 0 HA VAL B 160 12.554 3.734 -4.323 1.00 0.00 H new ATOM 0 HB VAL B 160 14.185 3.011 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL B 160 13.518 3.620 -0.540 1.00 0.00 H new ATOM 0 HG12 VAL B 160 12.776 4.780 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL B 160 11.793 3.478 -0.956 1.00 0.00 H new ATOM 0 HG21 VAL B 160 14.652 1.357 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL B 160 13.173 0.561 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL B 160 14.393 1.143 -3.465 1.00 0.00 H new ATOM 4023 N TYR B 161 12.327 1.505 -5.593 1.00 0.00 N ATOM 4024 CA TYR B 161 11.965 0.387 -6.479 1.00 0.00 C ATOM 4025 C TYR B 161 12.486 -0.922 -5.920 1.00 0.00 C ATOM 4026 O TYR B 161 13.339 -0.839 -5.053 1.00 0.00 O ATOM 4027 CB TYR B 161 12.597 0.605 -7.855 1.00 0.00 C ATOM 4028 CG TYR B 161 11.899 1.715 -8.606 1.00 0.00 C ATOM 4029 CD1 TYR B 161 10.628 1.503 -9.162 1.00 0.00 C ATOM 4030 CD2 TYR B 161 12.533 2.958 -8.760 1.00 0.00 C ATOM 4031 CE1 TYR B 161 10.002 2.526 -9.888 1.00 0.00 C ATOM 4032 CE2 TYR B 161 11.903 3.982 -9.479 1.00 0.00 C ATOM 4033 CZ TYR B 161 10.635 3.769 -10.035 1.00 0.00 C ATOM 4034 OH TYR B 161 10.021 4.771 -10.757 1.00 0.00 O ATOM 0 H TYR B 161 13.218 1.946 -5.819 1.00 0.00 H new ATOM 0 HA TYR B 161 10.879 0.345 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR B 161 13.653 0.849 -7.739 1.00 0.00 H new ATOM 0 HB3 TYR B 161 12.545 -0.318 -8.433 1.00 0.00 H new ATOM 0 HD1 TYR B 161 10.132 0.552 -9.031 1.00 0.00 H new ATOM 0 HD2 TYR B 161 13.507 3.125 -8.324 1.00 0.00 H new ATOM 0 HE1 TYR B 161 9.033 2.357 -10.334 1.00 0.00 H new ATOM 0 HE2 TYR B 161 12.395 4.935 -9.605 1.00 0.00 H new ATOM 0 HH TYR B 161 10.592 5.568 -10.761 1.00 0.00 H new ATOM 4044 N PRO B 162 12.071 -2.146 -6.351 1.00 0.00 N ATOM 4045 CA PRO B 162 12.722 -3.356 -5.850 1.00 0.00 C ATOM 4046 C PRO B 162 14.226 -3.371 -6.013 1.00 0.00 C ATOM 4047 O PRO B 162 14.876 -4.015 -5.203 1.00 0.00 O ATOM 4048 CB PRO B 162 12.037 -4.479 -6.642 1.00 0.00 C ATOM 4049 CG PRO B 162 11.415 -3.796 -7.878 1.00 0.00 C ATOM 4050 CD PRO B 162 11.069 -2.370 -7.406 1.00 0.00 C ATOM 0 HA PRO B 162 12.607 -3.452 -4.770 1.00 0.00 H new ATOM 0 HB2 PRO B 162 12.755 -5.245 -6.937 1.00 0.00 H new ATOM 0 HB3 PRO B 162 11.273 -4.973 -6.041 1.00 0.00 H new ATOM 0 HG2 PRO B 162 12.114 -3.777 -8.714 1.00 0.00 H new ATOM 0 HG3 PRO B 162 10.526 -4.327 -8.218 1.00 0.00 H new ATOM 0 HD2 PRO B 162 11.155 -1.641 -8.212 1.00 0.00 H new ATOM 0 HD3 PRO B 162 10.051 -2.303 -7.023 1.00 0.00 H new ATOM 4058 N THR B 163 14.813 -2.684 -7.019 1.00 0.00 N ATOM 4059 CA THR B 163 16.271 -2.679 -7.144 1.00 0.00 C ATOM 4060 C THR B 163 16.932 -1.780 -6.119 1.00 0.00 C ATOM 4061 O THR B 163 18.153 -1.775 -6.086 1.00 0.00 O ATOM 4062 CB THR B 163 16.679 -2.233 -8.546 1.00 0.00 C ATOM 4063 OG1 THR B 163 16.065 -0.985 -8.842 1.00 0.00 O ATOM 4064 CG2 THR B 163 16.231 -3.278 -9.563 1.00 0.00 C ATOM 0 H THR B 163 14.313 -2.147 -7.728 1.00 0.00 H new ATOM 0 HA THR B 163 16.610 -3.699 -6.963 1.00 0.00 H new ATOM 0 HB THR B 163 17.763 -2.124 -8.593 1.00 0.00 H new ATOM 0 HG1 THR B 163 16.327 -0.696 -9.741 1.00 0.00 H new ATOM 0 HG21 THR B 163 16.522 -2.960 -10.564 1.00 0.00 H new ATOM 0 HG22 THR B 163 16.703 -4.234 -9.335 1.00 0.00 H new ATOM 0 HG23 THR B 163 15.148 -3.388 -9.518 1.00 0.00 H new ATOM 4072 N GLY B 164 16.189 -1.016 -5.281 1.00 0.00 N ATOM 4073 CA GLY B 164 16.830 -0.105 -4.335 1.00 0.00 C ATOM 4074 C GLY B 164 16.985 1.284 -4.911 1.00 0.00 C ATOM 4075 O GLY B 164 17.379 2.163 -4.161 1.00 0.00 O ATOM 0 H GLY B 164 15.170 -1.019 -5.249 1.00 0.00 H new ATOM 0 HA2 GLY B 164 16.239 -0.055 -3.421 1.00 0.00 H new ATOM 0 HA3 GLY B 164 17.810 -0.496 -4.060 1.00 0.00 H new ATOM 4079 N GLU B 165 16.694 1.525 -6.213 1.00 0.00 N ATOM 4080 CA GLU B 165 16.850 2.875 -6.752 1.00 0.00 C ATOM 4081 C GLU B 165 15.756 3.754 -6.194 1.00 0.00 C ATOM 4082 O GLU B 165 14.701 3.229 -5.876 1.00 0.00 O ATOM 4083 CB GLU B 165 16.732 2.852 -8.271 1.00 0.00 C ATOM 4084 CG GLU B 165 17.932 2.140 -8.881 1.00 0.00 C ATOM 4085 CD GLU B 165 17.792 2.166 -10.402 1.00 0.00 C ATOM 4086 OE1 GLU B 165 16.683 1.982 -10.875 1.00 0.00 O ATOM 4087 OE2 GLU B 165 18.792 2.378 -11.067 1.00 0.00 O ATOM 0 H GLU B 165 16.364 0.825 -6.877 1.00 0.00 H new ATOM 0 HA GLU B 165 17.831 3.260 -6.473 1.00 0.00 H new ATOM 0 HB2 GLU B 165 15.812 2.346 -8.564 1.00 0.00 H new ATOM 0 HB3 GLU B 165 16.671 3.871 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU B 165 18.857 2.630 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU B 165 17.984 1.112 -8.523 1.00 0.00 H new ATOM 4094 N LYS B 166 15.983 5.085 -6.085 1.00 0.00 N ATOM 4095 CA LYS B 166 14.911 5.981 -5.654 1.00 0.00 C ATOM 4096 C LYS B 166 14.010 6.263 -6.834 1.00 0.00 C ATOM 4097 O LYS B 166 14.431 6.034 -7.957 1.00 0.00 O ATOM 4098 CB LYS B 166 15.498 7.312 -5.155 1.00 0.00 C ATOM 4099 CG LYS B 166 16.127 7.156 -3.766 1.00 0.00 C ATOM 4100 CD LYS B 166 16.601 8.533 -3.278 1.00 0.00 C ATOM 4101 CE LYS B 166 16.956 8.471 -1.790 1.00 0.00 C ATOM 4102 NZ LYS B 166 17.066 9.858 -1.246 1.00 0.00 N ATOM 0 H LYS B 166 16.873 5.540 -6.285 1.00 0.00 H new ATOM 0 HA LYS B 166 14.353 5.508 -4.846 1.00 0.00 H new ATOM 0 HB2 LYS B 166 16.250 7.667 -5.859 1.00 0.00 H new ATOM 0 HB3 LYS B 166 14.713 8.067 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS B 166 15.401 6.738 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS B 166 16.966 6.461 -3.808 1.00 0.00 H new ATOM 0 HD2 LYS B 166 17.470 8.852 -3.854 1.00 0.00 H new ATOM 0 HD3 LYS B 166 15.819 9.275 -3.443 1.00 0.00 H new ATOM 0 HE2 LYS B 166 16.192 7.915 -1.246 1.00 0.00 H new ATOM 0 HE3 LYS B 166 17.897 7.939 -1.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 17.087 9.823 -0.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 17.940 10.300 -1.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 16.247 10.419 -1.557 1.00 0.00 H new ATOM 4116 N SER B 167 12.781 6.777 -6.583 1.00 0.00 N ATOM 4117 CA SER B 167 11.900 7.220 -7.664 1.00 0.00 C ATOM 4118 C SER B 167 11.793 8.724 -7.594 1.00 0.00 C ATOM 4119 O SER B 167 12.326 9.283 -6.649 1.00 0.00 O ATOM 4120 CB SER B 167 10.515 6.596 -7.502 1.00 0.00 C ATOM 4121 OG SER B 167 9.922 7.074 -6.302 1.00 0.00 O ATOM 0 H SER B 167 12.391 6.890 -5.647 1.00 0.00 H new ATOM 0 HA SER B 167 12.306 6.912 -8.628 1.00 0.00 H new ATOM 0 HB2 SER B 167 9.888 6.848 -8.357 1.00 0.00 H new ATOM 0 HB3 SER B 167 10.594 5.509 -7.474 1.00 0.00 H new ATOM 0 HG SER B 167 9.125 6.542 -6.097 1.00 0.00 H new ATOM 4127 N ASN B 168 11.116 9.401 -8.556 1.00 0.00 N ATOM 4128 CA ASN B 168 10.981 10.858 -8.481 1.00 0.00 C ATOM 4129 C ASN B 168 9.751 11.277 -7.702 1.00 0.00 C ATOM 4130 O ASN B 168 9.183 12.307 -8.029 1.00 0.00 O ATOM 4131 CB ASN B 168 11.070 11.529 -9.854 1.00 0.00 C ATOM 4132 CG ASN B 168 9.906 11.107 -10.740 1.00 0.00 C ATOM 4133 OD1 ASN B 168 9.550 9.947 -10.782 1.00 0.00 O ATOM 4134 ND2 ASN B 168 9.309 12.002 -11.472 1.00 0.00 N ATOM 0 H ASN B 168 10.671 8.968 -9.365 1.00 0.00 H new ATOM 0 HA ASN B 168 11.840 11.221 -7.917 1.00 0.00 H new ATOM 0 HB2 ASN B 168 11.068 12.612 -9.735 1.00 0.00 H new ATOM 0 HB3 ASN B 168 12.012 11.263 -10.333 1.00 0.00 H new ATOM 0 HD21 ASN B 168 8.539 11.730 -12.084 1.00 0.00 H new ATOM 0 HD22 ASN B 168 9.611 12.976 -11.434 1.00 0.00 H new ATOM 4141 N ASN B 169 9.343 10.511 -6.659 1.00 0.00 N ATOM 4142 CA ASN B 169 8.275 10.946 -5.760 1.00 0.00 C ATOM 4143 C ASN B 169 8.873 10.934 -4.373 1.00 0.00 C ATOM 4144 O ASN B 169 8.318 10.307 -3.483 1.00 0.00 O ATOM 4145 CB ASN B 169 7.141 9.901 -5.914 1.00 0.00 C ATOM 4146 CG ASN B 169 5.841 10.376 -5.281 1.00 0.00 C ATOM 4147 OD1 ASN B 169 5.134 9.583 -4.659 1.00 0.00 O ATOM 4148 ND2 ASN B 169 5.447 11.594 -5.487 1.00 0.00 N ATOM 0 H ASN B 169 9.741 9.600 -6.431 1.00 0.00 H new ATOM 0 HA ASN B 169 7.875 11.939 -5.967 1.00 0.00 H new ATOM 0 HB2 ASN B 169 6.976 9.697 -6.972 1.00 0.00 H new ATOM 0 HB3 ASN B 169 7.447 8.962 -5.453 1.00 0.00 H new ATOM 0 HD21 ASN B 169 4.542 11.904 -5.132 1.00 0.00 H new ATOM 0 HD22 ASN B 169 6.042 12.242 -6.004 1.00 0.00 H new ATOM 4155 N ASN B 170 10.034 11.608 -4.180 1.00 0.00 N ATOM 4156 CA ASN B 170 10.735 11.489 -2.902 1.00 0.00 C ATOM 4157 C ASN B 170 11.780 12.568 -2.705 1.00 0.00 C ATOM 4158 O ASN B 170 12.024 13.347 -3.613 1.00 0.00 O ATOM 4159 CB ASN B 170 11.298 10.063 -2.733 1.00 0.00 C ATOM 4160 CG ASN B 170 12.711 9.951 -3.307 1.00 0.00 C ATOM 4161 OD1 ASN B 170 13.523 9.193 -2.802 1.00 0.00 O ATOM 4162 ND2 ASN B 170 13.024 10.624 -4.368 1.00 0.00 N ATOM 0 H ASN B 170 10.481 12.213 -4.869 1.00 0.00 H new ATOM 0 HA ASN B 170 10.011 11.654 -2.104 1.00 0.00 H new ATOM 0 HB2 ASN B 170 11.311 9.798 -1.676 1.00 0.00 H new ATOM 0 HB3 ASN B 170 10.643 9.350 -3.233 1.00 0.00 H new ATOM 0 HD21 ASN B 170 13.950 10.521 -4.783 1.00 0.00 H new ATOM 0 HD22 ASN B 170 12.344 11.257 -4.789 1.00 0.00 H new ATOM 4169 N LEU B 171 12.391 12.607 -1.499 1.00 0.00 N ATOM 4170 CA LEU B 171 13.368 13.647 -1.162 1.00 0.00 C ATOM 4171 C LEU B 171 14.706 13.267 -1.771 1.00 0.00 C ATOM 4172 O LEU B 171 15.083 12.116 -1.622 1.00 0.00 O ATOM 4173 CB LEU B 171 13.429 13.675 0.372 1.00 0.00 C ATOM 4174 CG LEU B 171 14.251 14.835 0.913 1.00 0.00 C ATOM 4175 CD1 LEU B 171 14.046 14.891 2.429 1.00 0.00 C ATOM 4176 CD2 LEU B 171 15.730 14.592 0.629 1.00 0.00 C ATOM 0 H LEU B 171 12.221 11.932 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 171 13.102 14.631 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU B 171 12.416 13.738 0.769 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.854 12.737 0.730 1.00 0.00 H new ATOM 0 HG LEU B 171 13.940 15.767 0.441 1.00 0.00 H new ATOM 0 HD11 LEU B 171 14.625 15.716 2.844 1.00 0.00 H new ATOM 0 HD12 LEU B 171 12.989 15.044 2.648 1.00 0.00 H new ATOM 0 HD13 LEU B 171 14.377 13.954 2.876 1.00 0.00 H new ATOM 0 HD21 LEU B 171 16.317 15.424 1.018 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.046 13.668 1.113 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.885 14.510 -0.447 1.00 0.00 H new ATOM 4188 N TYR B 172 15.430 14.202 -2.445 1.00 0.00 N ATOM 4189 CA TYR B 172 16.781 13.924 -2.945 1.00 0.00 C ATOM 4190 C TYR B 172 17.740 14.595 -1.992 1.00 0.00 C ATOM 4191 O TYR B 172 17.988 15.781 -2.141 1.00 0.00 O ATOM 4192 CB TYR B 172 16.927 14.466 -4.350 1.00 0.00 C ATOM 4193 CG TYR B 172 16.447 13.399 -5.296 1.00 0.00 C ATOM 4194 CD1 TYR B 172 15.085 13.299 -5.595 1.00 0.00 C ATOM 4195 CD2 TYR B 172 17.362 12.513 -5.874 1.00 0.00 C ATOM 4196 CE1 TYR B 172 14.636 12.320 -6.485 1.00 0.00 C ATOM 4197 CE2 TYR B 172 16.912 11.528 -6.761 1.00 0.00 C ATOM 4198 CZ TYR B 172 15.549 11.436 -7.070 1.00 0.00 C ATOM 4199 OH TYR B 172 15.107 10.487 -7.965 1.00 0.00 O ATOM 0 H TYR B 172 15.093 15.143 -2.647 1.00 0.00 H new ATOM 0 HA TYR B 172 16.985 12.854 -2.992 1.00 0.00 H new ATOM 0 HB2 TYR B 172 16.343 15.378 -4.472 1.00 0.00 H new ATOM 0 HB3 TYR B 172 17.966 14.723 -4.556 1.00 0.00 H new ATOM 0 HD1 TYR B 172 14.380 13.978 -5.138 1.00 0.00 H new ATOM 0 HD2 TYR B 172 18.413 12.589 -5.637 1.00 0.00 H new ATOM 0 HE1 TYR B 172 13.585 12.246 -6.721 1.00 0.00 H new ATOM 0 HE2 TYR B 172 17.615 10.840 -7.207 1.00 0.00 H new ATOM 0 HH TYR B 172 14.286 10.074 -7.625 1.00 0.00 H new ATOM 4209 N SER B 173 18.280 13.860 -0.995 1.00 0.00 N ATOM 4210 CA SER B 173 19.173 14.500 -0.038 1.00 0.00 C ATOM 4211 C SER B 173 20.486 14.825 -0.703 1.00 0.00 C ATOM 4212 O SER B 173 20.739 14.315 -1.784 1.00 0.00 O ATOM 4213 CB SER B 173 19.407 13.566 1.148 1.00 0.00 C ATOM 4214 OG SER B 173 20.128 12.424 0.707 1.00 0.00 O ATOM 0 H SER B 173 18.115 12.865 -0.844 1.00 0.00 H new ATOM 0 HA SER B 173 18.718 15.424 0.318 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.964 14.083 1.929 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.454 13.264 1.582 1.00 0.00 H new ATOM 0 HG SER B 173 20.282 11.822 1.465 1.00 0.00 H new ATOM 4220 N ALA B 174 21.338 15.661 -0.067 1.00 0.00 N ATOM 4221 CA ALA B 174 22.662 15.898 -0.628 1.00 0.00 C ATOM 4222 C ALA B 174 23.491 14.667 -0.360 1.00 0.00 C ATOM 4223 O ALA B 174 23.253 14.037 0.659 1.00 0.00 O ATOM 4224 CB ALA B 174 23.294 17.115 0.051 1.00 0.00 C ATOM 0 H ALA B 174 21.133 16.159 0.799 1.00 0.00 H new ATOM 0 HA ALA B 174 22.604 16.093 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 174 24.284 17.292 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.667 17.991 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA B 174 23.381 16.930 1.122 1.00 0.00 H new ATOM 4230 N ALA B 175 24.470 14.330 -1.234 1.00 0.00 N ATOM 4231 CA ALA B 175 25.424 13.273 -0.905 1.00 0.00 C ATOM 4232 C ALA B 175 26.714 13.947 -0.496 1.00 0.00 C ATOM 4233 O ALA B 175 27.769 13.399 -0.776 1.00 0.00 O ATOM 4234 CB ALA B 175 25.663 12.379 -2.123 1.00 0.00 C ATOM 0 H ALA B 175 24.609 14.768 -2.145 1.00 0.00 H new ATOM 0 HA ALA B 175 25.041 12.646 -0.100 1.00 0.00 H new ATOM 0 HB1 ALA B 175 26.376 11.596 -1.865 1.00 0.00 H new ATOM 0 HB2 ALA B 175 24.721 11.926 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA B 175 26.063 12.978 -2.941 1.00 0.00 H new ATOM 4240 N ALA B 176 26.659 15.141 0.149 1.00 0.00 N ATOM 4241 CA ALA B 176 27.888 15.886 0.383 1.00 0.00 C ATOM 4242 C ALA B 176 27.730 17.115 1.252 1.00 0.00 C ATOM 4243 O ALA B 176 26.713 17.783 1.145 1.00 0.00 O ATOM 4244 CB ALA B 176 28.434 16.324 -0.977 1.00 0.00 C ATOM 0 H ALA B 176 25.807 15.580 0.497 1.00 0.00 H new ATOM 0 HA ALA B 176 28.560 15.219 0.923 1.00 0.00 H new ATOM 0 HB1 ALA B 176 29.357 16.886 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA B 176 28.635 15.445 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA B 176 27.699 16.954 -1.478 1.00 0.00 H new ATOM 4250 N THR B 177 28.758 17.429 2.076 1.00 0.00 N ATOM 4251 CA THR B 177 28.832 18.734 2.734 1.00 0.00 C ATOM 4252 C THR B 177 29.493 19.660 1.739 1.00 0.00 C ATOM 4253 O THR B 177 30.092 19.145 0.810 1.00 0.00 O ATOM 4254 CB THR B 177 29.676 18.591 3.998 1.00 0.00 C ATOM 4255 OG1 THR B 177 29.014 17.717 4.903 1.00 0.00 O ATOM 4256 CG2 THR B 177 29.867 19.955 4.647 1.00 0.00 C ATOM 0 H THR B 177 29.531 16.800 2.292 1.00 0.00 H new ATOM 0 HA THR B 177 27.856 19.121 3.025 1.00 0.00 H new ATOM 0 HB THR B 177 30.653 18.181 3.741 1.00 0.00 H new ATOM 0 HG1 THR B 177 29.552 17.620 5.716 1.00 0.00 H new ATOM 0 HG21 THR B 177 30.470 19.848 5.549 1.00 0.00 H new ATOM 0 HG22 THR B 177 30.373 20.622 3.949 1.00 0.00 H new ATOM 0 HG23 THR B 177 28.895 20.373 4.908 1.00 0.00 H new ATOM 4264 N GLY B 178 29.424 21.005 1.872 1.00 0.00 N ATOM 4265 CA GLY B 178 30.218 21.863 0.992 1.00 0.00 C ATOM 4266 C GLY B 178 29.511 23.159 0.702 1.00 0.00 C ATOM 4267 O GLY B 178 28.550 23.455 1.391 1.00 0.00 O ATOM 0 H GLY B 178 28.847 21.496 2.555 1.00 0.00 H new ATOM 0 HA2 GLY B 178 31.182 22.069 1.456 1.00 0.00 H new ATOM 0 HA3 GLY B 178 30.420 21.340 0.057 1.00 0.00 H new ATOM 4271 N THR B 179 29.979 23.918 -0.317 1.00 0.00 N ATOM 4272 CA THR B 179 29.234 25.081 -0.800 1.00 0.00 C ATOM 4273 C THR B 179 28.807 24.790 -2.216 1.00 0.00 C ATOM 4274 O THR B 179 29.430 23.951 -2.845 1.00 0.00 O ATOM 4275 CB THR B 179 30.051 26.374 -0.708 1.00 0.00 C ATOM 4276 OG1 THR B 179 29.246 27.464 -1.135 1.00 0.00 O ATOM 4277 CG2 THR B 179 31.290 26.282 -1.592 1.00 0.00 C ATOM 0 H THR B 179 30.856 23.742 -0.807 1.00 0.00 H new ATOM 0 HA THR B 179 28.361 25.247 -0.168 1.00 0.00 H new ATOM 0 HB THR B 179 30.366 26.524 0.324 1.00 0.00 H new ATOM 0 HG1 THR B 179 29.763 28.295 -1.077 1.00 0.00 H new ATOM 0 HG21 THR B 179 31.860 27.208 -1.516 1.00 0.00 H new ATOM 0 HG22 THR B 179 31.909 25.447 -1.265 1.00 0.00 H new ATOM 0 HG23 THR B 179 30.987 26.126 -2.627 1.00 0.00 H new ATOM 4285 N ILE B 180 27.747 25.460 -2.722 1.00 0.00 N ATOM 4286 CA ILE B 180 27.227 25.133 -4.048 1.00 0.00 C ATOM 4287 C ILE B 180 27.860 26.112 -5.008 1.00 0.00 C ATOM 4288 O ILE B 180 27.682 27.300 -4.795 1.00 0.00 O ATOM 4289 CB ILE B 180 25.708 25.221 -4.029 1.00 0.00 C ATOM 4290 CG1 ILE B 180 25.181 24.156 -3.071 1.00 0.00 C ATOM 4291 CG2 ILE B 180 25.147 24.958 -5.423 1.00 0.00 C ATOM 4292 CD1 ILE B 180 23.752 24.500 -2.670 1.00 0.00 C ATOM 0 H ILE B 180 27.253 26.210 -2.239 1.00 0.00 H new ATOM 0 HA ILE B 180 27.471 24.117 -4.358 1.00 0.00 H new ATOM 0 HB ILE B 180 25.402 26.217 -3.709 1.00 0.00 H new ATOM 0 HG12 ILE B 180 25.211 23.176 -3.547 1.00 0.00 H new ATOM 0 HG13 ILE B 180 25.815 24.100 -2.186 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.059 25.024 -5.396 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.538 25.700 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.442 23.962 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE B 180 23.373 23.741 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE B 180 23.736 25.472 -2.178 1.00 0.00 H new ATOM 0 HD13 ILE B 180 23.123 24.533 -3.559 1.00 0.00 H new ATOM 4304 N SER B 181 28.608 25.659 -6.043 1.00 0.00 N ATOM 4305 CA SER B 181 29.293 26.598 -6.933 1.00 0.00 C ATOM 4306 C SER B 181 28.506 26.922 -8.186 1.00 0.00 C ATOM 4307 O SER B 181 28.854 27.907 -8.819 1.00 0.00 O ATOM 4308 CB SER B 181 30.664 26.045 -7.317 1.00 0.00 C ATOM 4309 OG SER B 181 30.507 24.755 -7.891 1.00 0.00 O ATOM 0 H SER B 181 28.744 24.674 -6.270 1.00 0.00 H new ATOM 0 HA SER B 181 29.399 27.530 -6.378 1.00 0.00 H new ATOM 0 HB2 SER B 181 31.153 26.714 -8.026 1.00 0.00 H new ATOM 0 HB3 SER B 181 31.305 25.988 -6.437 1.00 0.00 H new ATOM 0 HG SER B 181 31.385 24.399 -8.140 1.00 0.00 H new ATOM 4315 N LYS B 182 27.465 26.149 -8.583 1.00 0.00 N ATOM 4316 CA LYS B 182 26.754 26.449 -9.831 1.00 0.00 C ATOM 4317 C LYS B 182 25.409 25.754 -9.830 1.00 0.00 C ATOM 4318 O LYS B 182 25.315 24.702 -9.218 1.00 0.00 O ATOM 4319 CB LYS B 182 27.621 25.940 -10.998 1.00 0.00 C ATOM 4320 CG LYS B 182 26.951 26.228 -12.345 1.00 0.00 C ATOM 4321 CD LYS B 182 27.574 25.338 -13.436 1.00 0.00 C ATOM 4322 CE LYS B 182 29.055 25.692 -13.624 1.00 0.00 C ATOM 4323 NZ LYS B 182 29.609 24.930 -14.785 1.00 0.00 N ATOM 0 H LYS B 182 27.114 25.340 -8.070 1.00 0.00 H new ATOM 0 HA LYS B 182 26.583 27.521 -9.932 1.00 0.00 H new ATOM 0 HB2 LYS B 182 28.600 26.419 -10.965 1.00 0.00 H new ATOM 0 HB3 LYS B 182 27.787 24.868 -10.892 1.00 0.00 H new ATOM 0 HG2 LYS B 182 25.880 26.040 -12.277 1.00 0.00 H new ATOM 0 HG3 LYS B 182 27.074 27.279 -12.606 1.00 0.00 H new ATOM 0 HD2 LYS B 182 27.475 24.288 -13.160 1.00 0.00 H new ATOM 0 HD3 LYS B 182 27.038 25.472 -14.376 1.00 0.00 H new ATOM 0 HE2 LYS B 182 29.165 26.763 -13.793 1.00 0.00 H new ATOM 0 HE3 LYS B 182 29.614 25.453 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 30.613 25.171 -14.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 29.518 23.910 -14.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 29.082 25.179 -15.647 1.00 0.00 H new ATOM 4337 N ILE B 183 24.384 26.322 -10.512 1.00 0.00 N ATOM 4338 CA ILE B 183 23.073 25.676 -10.611 1.00 0.00 C ATOM 4339 C ILE B 183 22.525 25.896 -12.004 1.00 0.00 C ATOM 4340 O ILE B 183 22.880 26.905 -12.592 1.00 0.00 O ATOM 4341 CB ILE B 183 22.171 26.286 -9.550 1.00 0.00 C ATOM 4342 CG1 ILE B 183 22.243 25.438 -8.285 1.00 0.00 C ATOM 4343 CG2 ILE B 183 20.730 26.331 -10.039 1.00 0.00 C ATOM 4344 CD1 ILE B 183 21.432 26.128 -7.194 1.00 0.00 C ATOM 0 H ILE B 183 24.449 27.218 -10.994 1.00 0.00 H new ATOM 0 HA ILE B 183 23.139 24.601 -10.442 1.00 0.00 H new ATOM 0 HB ILE B 183 22.506 27.302 -9.343 1.00 0.00 H new ATOM 0 HG12 ILE B 183 21.850 24.439 -8.475 1.00 0.00 H new ATOM 0 HG13 ILE B 183 23.279 25.317 -7.968 1.00 0.00 H new ATOM 0 HG21 ILE B 183 20.098 26.770 -9.268 1.00 0.00 H new ATOM 0 HG22 ILE B 183 20.672 26.936 -10.944 1.00 0.00 H new ATOM 0 HG23 ILE B 183 20.388 25.319 -10.256 1.00 0.00 H new ATOM 0 HD11 ILE B 183 21.472 25.535 -6.280 1.00 0.00 H new ATOM 0 HD12 ILE B 183 21.847 27.117 -7.003 1.00 0.00 H new ATOM 0 HD13 ILE B 183 20.396 26.226 -7.518 1.00 0.00 H new ATOM 4356 N ALA B 184 21.642 25.005 -12.529 1.00 0.00 N ATOM 4357 CA ALA B 184 20.969 25.299 -13.794 1.00 0.00 C ATOM 4358 C ALA B 184 19.791 24.372 -14.033 1.00 0.00 C ATOM 4359 O ALA B 184 20.036 23.205 -14.296 1.00 0.00 O ATOM 4360 CB ALA B 184 21.969 25.168 -14.943 1.00 0.00 C ATOM 0 H ALA B 184 21.395 24.112 -12.104 1.00 0.00 H new ATOM 0 HA ALA B 184 20.585 26.318 -13.744 1.00 0.00 H new ATOM 0 HB1 ALA B 184 21.469 25.387 -15.887 1.00 0.00 H new ATOM 0 HB2 ALA B 184 22.788 25.872 -14.794 1.00 0.00 H new ATOM 0 HB3 ALA B 184 22.363 24.152 -14.968 1.00 0.00 H new ATOM 4366 N LYS B 185 18.517 24.842 -13.974 1.00 0.00 N ATOM 4367 CA LYS B 185 17.419 23.994 -14.437 1.00 0.00 C ATOM 4368 C LYS B 185 17.538 23.928 -15.943 1.00 0.00 C ATOM 4369 O LYS B 185 17.695 24.979 -16.545 1.00 0.00 O ATOM 4370 CB LYS B 185 16.066 24.595 -14.019 1.00 0.00 C ATOM 4371 CG LYS B 185 15.810 24.325 -12.530 1.00 0.00 C ATOM 4372 CD LYS B 185 14.373 24.726 -12.166 1.00 0.00 C ATOM 4373 CE LYS B 185 14.166 24.578 -10.654 1.00 0.00 C ATOM 4374 NZ LYS B 185 12.749 24.893 -10.303 1.00 0.00 N ATOM 0 H LYS B 185 18.246 25.761 -13.625 1.00 0.00 H new ATOM 0 HA LYS B 185 17.473 22.997 -13.999 1.00 0.00 H new ATOM 0 HB2 LYS B 185 16.061 25.668 -14.209 1.00 0.00 H new ATOM 0 HB3 LYS B 185 15.265 24.162 -14.619 1.00 0.00 H new ATOM 0 HG2 LYS B 185 15.969 23.269 -12.310 1.00 0.00 H new ATOM 0 HG3 LYS B 185 16.519 24.887 -11.922 1.00 0.00 H new ATOM 0 HD2 LYS B 185 14.184 25.755 -12.470 1.00 0.00 H new ATOM 0 HD3 LYS B 185 13.662 24.099 -12.704 1.00 0.00 H new ATOM 0 HE2 LYS B 185 14.410 23.562 -10.342 1.00 0.00 H new ATOM 0 HE3 LYS B 185 14.840 25.247 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 12.615 24.791 -9.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 12.530 25.870 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 12.114 24.238 -10.802 1.00 0.00 H new ATOM 4388 N GLN B 186 17.467 22.722 -16.556 1.00 0.00 N ATOM 4389 CA GLN B 186 17.496 22.601 -18.014 1.00 0.00 C ATOM 4390 C GLN B 186 16.254 21.857 -18.433 1.00 0.00 C ATOM 4391 O GLN B 186 15.711 21.174 -17.582 1.00 0.00 O ATOM 4392 CB GLN B 186 18.777 21.820 -18.478 1.00 0.00 C ATOM 4393 CG GLN B 186 20.047 22.524 -17.991 1.00 0.00 C ATOM 4394 CD GLN B 186 20.463 23.599 -18.997 1.00 0.00 C ATOM 4395 OE1 GLN B 186 19.744 23.752 -20.077 1.00 0.00 O flip ATOM 4396 NE2 GLN B 186 21.459 24.250 -18.806 1.00 0.00 N flip ATOM 0 H GLN B 186 17.390 21.834 -16.060 1.00 0.00 H new ATOM 0 HA GLN B 186 17.527 23.589 -18.474 1.00 0.00 H new ATOM 0 HB2 GLN B 186 18.748 20.802 -18.090 1.00 0.00 H new ATOM 0 HB3 GLN B 186 18.790 21.747 -19.565 1.00 0.00 H new ATOM 0 HG2 GLN B 186 19.872 22.975 -17.014 1.00 0.00 H new ATOM 0 HG3 GLN B 186 20.851 21.799 -17.867 1.00 0.00 H new ATOM 0 HE21 GLN B 186 22.003 24.112 -17.954 1.00 0.00 H new ATOM 0 HE22 GLN B 186 21.758 24.939 -19.496 1.00 0.00 H new ATOM 4405 N GLU B 187 15.809 21.962 -19.708 1.00 0.00 N ATOM 4406 CA GLU B 187 14.656 21.186 -20.168 1.00 0.00 C ATOM 4407 C GLU B 187 15.173 20.057 -21.030 1.00 0.00 C ATOM 4408 O GLU B 187 16.083 20.312 -21.802 1.00 0.00 O ATOM 4409 CB GLU B 187 13.689 22.073 -20.939 1.00 0.00 C ATOM 4410 CG GLU B 187 13.084 23.092 -19.977 1.00 0.00 C ATOM 4411 CD GLU B 187 12.024 23.912 -20.708 1.00 0.00 C ATOM 4412 OE1 GLU B 187 12.270 24.280 -21.844 1.00 0.00 O ATOM 4413 OE2 GLU B 187 10.984 24.157 -20.120 1.00 0.00 O ATOM 0 H GLU B 187 16.227 22.566 -20.416 1.00 0.00 H new ATOM 0 HA GLU B 187 14.106 20.779 -19.320 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.209 22.582 -21.751 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.903 21.469 -21.393 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.640 22.582 -19.122 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.863 23.748 -19.588 1.00 0.00 H new ATOM 4420 N GLY B 188 14.623 18.822 -20.907 1.00 0.00 N ATOM 4421 CA GLY B 188 15.118 17.691 -21.690 1.00 0.00 C ATOM 4422 C GLY B 188 14.046 17.287 -22.672 1.00 0.00 C ATOM 4423 O GLY B 188 14.053 17.811 -23.775 1.00 0.00 O ATOM 0 H GLY B 188 13.850 18.599 -20.280 1.00 0.00 H new ATOM 0 HA2 GLY B 188 16.032 17.966 -22.217 1.00 0.00 H new ATOM 0 HA3 GLY B 188 15.367 16.856 -21.035 1.00 0.00 H new ATOM 4427 N GLU B 189 13.119 16.375 -22.282 1.00 0.00 N ATOM 4428 CA GLU B 189 12.054 15.941 -23.190 1.00 0.00 C ATOM 4429 C GLU B 189 10.739 15.932 -22.436 1.00 0.00 C ATOM 4430 O GLU B 189 9.872 16.728 -22.761 1.00 0.00 O ATOM 4431 CB GLU B 189 12.360 14.568 -23.765 1.00 0.00 C ATOM 4432 CG GLU B 189 13.760 14.583 -24.368 1.00 0.00 C ATOM 4433 CD GLU B 189 14.040 13.226 -25.008 1.00 0.00 C ATOM 4434 OE1 GLU B 189 13.104 12.454 -25.135 1.00 0.00 O ATOM 4435 OE2 GLU B 189 15.181 12.981 -25.359 1.00 0.00 O ATOM 0 H GLU B 189 13.096 15.939 -21.360 1.00 0.00 H new ATOM 0 HA GLU B 189 11.985 16.636 -24.027 1.00 0.00 H new ATOM 0 HB2 GLU B 189 12.294 13.810 -22.985 1.00 0.00 H new ATOM 0 HB3 GLU B 189 11.625 14.306 -24.526 1.00 0.00 H new ATOM 0 HG2 GLU B 189 13.840 15.374 -25.113 1.00 0.00 H new ATOM 0 HG3 GLU B 189 14.500 14.795 -23.596 1.00 0.00 H new ATOM 4442 N ASP B 190 10.570 15.052 -21.420 1.00 0.00 N ATOM 4443 CA ASP B 190 9.336 15.052 -20.638 1.00 0.00 C ATOM 4444 C ASP B 190 9.424 16.114 -19.567 1.00 0.00 C ATOM 4445 O ASP B 190 8.429 16.782 -19.330 1.00 0.00 O ATOM 4446 CB ASP B 190 9.132 13.683 -19.988 1.00 0.00 C ATOM 4447 CG ASP B 190 9.096 12.601 -21.067 1.00 0.00 C ATOM 4448 OD1 ASP B 190 10.151 12.083 -21.397 1.00 0.00 O ATOM 4449 OD2 ASP B 190 8.014 12.305 -21.546 1.00 0.00 O ATOM 0 H ASP B 190 11.259 14.355 -21.137 1.00 0.00 H new ATOM 0 HA ASP B 190 8.492 15.263 -21.295 1.00 0.00 H new ATOM 0 HB2 ASP B 190 9.938 13.481 -19.283 1.00 0.00 H new ATOM 0 HB3 ASP B 190 8.202 13.674 -19.420 1.00 0.00 H new ATOM 4454 N GLY B 191 10.595 16.282 -18.905 1.00 0.00 N ATOM 4455 CA GLY B 191 10.686 17.261 -17.828 1.00 0.00 C ATOM 4456 C GLY B 191 12.107 17.708 -17.577 1.00 0.00 C ATOM 4457 O GLY B 191 12.998 17.300 -18.306 1.00 0.00 O ATOM 0 H GLY B 191 11.453 15.766 -19.098 1.00 0.00 H new ATOM 0 HA2 GLY B 191 10.073 18.128 -18.075 1.00 0.00 H new ATOM 0 HA3 GLY B 191 10.276 16.831 -16.914 1.00 0.00 H new ATOM 4461 N SER B 192 12.324 18.573 -16.558 1.00 0.00 N ATOM 4462 CA SER B 192 13.632 19.200 -16.391 1.00 0.00 C ATOM 4463 C SER B 192 14.734 18.291 -15.895 1.00 0.00 C ATOM 4464 O SER B 192 14.468 17.474 -15.028 1.00 0.00 O ATOM 4465 CB SER B 192 13.507 20.403 -15.462 1.00 0.00 C ATOM 4466 OG SER B 192 12.557 21.315 -15.994 1.00 0.00 O ATOM 0 H SER B 192 11.625 18.839 -15.864 1.00 0.00 H new ATOM 0 HA SER B 192 13.936 19.495 -17.395 1.00 0.00 H new ATOM 0 HB2 SER B 192 13.198 20.078 -14.468 1.00 0.00 H new ATOM 0 HB3 SER B 192 14.475 20.893 -15.351 1.00 0.00 H new ATOM 0 HG SER B 192 12.475 22.087 -15.397 1.00 0.00 H new ATOM 4472 N VAL B 193 15.982 18.465 -16.405 1.00 0.00 N ATOM 4473 CA VAL B 193 17.147 17.874 -15.751 1.00 0.00 C ATOM 4474 C VAL B 193 17.665 18.985 -14.875 1.00 0.00 C ATOM 4475 O VAL B 193 18.057 20.009 -15.414 1.00 0.00 O ATOM 4476 CB VAL B 193 18.355 17.111 -16.556 1.00 0.00 C ATOM 4477 CG1 VAL B 193 17.663 16.392 -17.836 1.00 0.00 C ATOM 4478 CG2 VAL B 193 19.853 17.354 -16.204 1.00 0.00 C ATOM 0 H VAL B 193 16.190 19.000 -17.248 1.00 0.00 H new ATOM 0 HA VAL B 193 16.769 16.970 -15.274 1.00 0.00 H new ATOM 0 HB VAL B 193 19.144 16.413 -16.275 1.00 0.00 H new ATOM 0 HG11 VAL B 193 18.423 15.865 -18.413 1.00 0.00 H new ATOM 0 HG12 VAL B 193 16.912 15.681 -17.492 1.00 0.00 H new ATOM 0 HG13 VAL B 193 17.189 17.146 -18.464 1.00 0.00 H new ATOM 0 HG21 VAL B 193 20.483 16.750 -16.857 1.00 0.00 H new ATOM 0 HG22 VAL B 193 20.093 18.408 -16.342 1.00 0.00 H new ATOM 0 HG23 VAL B 193 20.033 17.074 -15.166 1.00 0.00 H new ATOM 4488 N LYS B 194 17.679 18.807 -13.537 1.00 0.00 N ATOM 4489 CA LYS B 194 18.252 19.835 -12.675 1.00 0.00 C ATOM 4490 C LYS B 194 19.727 19.528 -12.554 1.00 0.00 C ATOM 4491 O LYS B 194 20.037 18.362 -12.363 1.00 0.00 O ATOM 4492 CB LYS B 194 17.564 19.794 -11.305 1.00 0.00 C ATOM 4493 CG LYS B 194 18.291 20.712 -10.319 1.00 0.00 C ATOM 4494 CD LYS B 194 17.892 22.172 -10.562 1.00 0.00 C ATOM 4495 CE LYS B 194 18.592 23.056 -9.526 1.00 0.00 C ATOM 4496 NZ LYS B 194 17.974 24.413 -9.514 1.00 0.00 N ATOM 0 H LYS B 194 17.311 17.988 -13.053 1.00 0.00 H new ATOM 0 HA LYS B 194 18.108 20.835 -13.084 1.00 0.00 H new ATOM 0 HB2 LYS B 194 16.524 20.105 -11.403 1.00 0.00 H new ATOM 0 HB3 LYS B 194 17.557 18.773 -10.924 1.00 0.00 H new ATOM 0 HG2 LYS B 194 18.046 20.426 -9.296 1.00 0.00 H new ATOM 0 HG3 LYS B 194 19.369 20.598 -10.432 1.00 0.00 H new ATOM 0 HD2 LYS B 194 18.174 22.477 -11.570 1.00 0.00 H new ATOM 0 HD3 LYS B 194 16.811 22.285 -10.485 1.00 0.00 H new ATOM 0 HE2 LYS B 194 18.515 22.603 -8.538 1.00 0.00 H new ATOM 0 HE3 LYS B 194 19.654 23.133 -9.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 18.432 24.997 -8.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 18.100 24.860 -10.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 16.959 24.330 -9.304 1.00 0.00 H new ATOM 4510 N TYR B 195 20.631 20.535 -12.664 1.00 0.00 N ATOM 4511 CA TYR B 195 22.069 20.264 -12.606 1.00 0.00 C ATOM 4512 C TYR B 195 22.690 21.095 -11.508 1.00 0.00 C ATOM 4513 O TYR B 195 22.171 22.171 -11.255 1.00 0.00 O ATOM 4514 CB TYR B 195 22.691 20.641 -13.956 1.00 0.00 C ATOM 4515 CG TYR B 195 24.015 19.940 -14.163 1.00 0.00 C ATOM 4516 CD1 TYR B 195 24.055 18.581 -14.507 1.00 0.00 C ATOM 4517 CD2 TYR B 195 25.207 20.662 -14.031 1.00 0.00 C ATOM 4518 CE1 TYR B 195 25.289 17.948 -14.716 1.00 0.00 C ATOM 4519 CE2 TYR B 195 26.439 20.029 -14.237 1.00 0.00 C ATOM 4520 CZ TYR B 195 26.480 18.672 -14.579 1.00 0.00 C ATOM 4521 OH TYR B 195 27.694 18.049 -14.784 1.00 0.00 O ATOM 0 H TYR B 195 20.386 21.517 -12.790 1.00 0.00 H new ATOM 0 HA TYR B 195 22.247 19.209 -12.398 1.00 0.00 H new ATOM 0 HB2 TYR B 195 22.006 20.376 -14.762 1.00 0.00 H new ATOM 0 HB3 TYR B 195 22.837 21.720 -14.004 1.00 0.00 H new ATOM 0 HD1 TYR B 195 23.137 18.022 -14.611 1.00 0.00 H new ATOM 0 HD2 TYR B 195 25.176 21.709 -13.770 1.00 0.00 H new ATOM 0 HE1 TYR B 195 25.321 16.902 -14.983 1.00 0.00 H new ATOM 0 HE2 TYR B 195 27.357 20.588 -14.132 1.00 0.00 H new ATOM 0 HH TYR B 195 28.419 18.694 -14.650 1.00 0.00 H new ATOM 4531 N LEU B 196 23.784 20.622 -10.862 1.00 0.00 N ATOM 4532 CA LEU B 196 24.408 21.394 -9.785 1.00 0.00 C ATOM 4533 C LEU B 196 25.760 20.813 -9.433 1.00 0.00 C ATOM 4534 O LEU B 196 26.073 19.743 -9.930 1.00 0.00 O ATOM 4535 CB LEU B 196 23.476 21.607 -8.559 1.00 0.00 C ATOM 4536 CG LEU B 196 23.173 20.332 -7.756 1.00 0.00 C ATOM 4537 CD1 LEU B 196 22.407 19.324 -8.605 1.00 0.00 C ATOM 4538 CD2 LEU B 196 24.463 19.700 -7.242 1.00 0.00 C ATOM 0 H LEU B 196 24.236 19.731 -11.068 1.00 0.00 H new ATOM 0 HA LEU B 196 24.580 22.404 -10.158 1.00 0.00 H new ATOM 0 HB2 LEU B 196 23.934 22.339 -7.894 1.00 0.00 H new ATOM 0 HB3 LEU B 196 22.535 22.035 -8.905 1.00 0.00 H new ATOM 0 HG LEU B 196 22.554 20.614 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU B 196 22.204 18.430 -8.015 1.00 0.00 H new ATOM 0 HD12 LEU B 196 21.465 19.765 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU B 196 23.003 19.055 -9.477 1.00 0.00 H new ATOM 0 HD21 LEU B 196 24.226 18.799 -6.676 1.00 0.00 H new ATOM 0 HD22 LEU B 196 25.103 19.441 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU B 196 24.983 20.408 -6.596 1.00 0.00 H new ATOM 4550 N VAL B 197 26.559 21.493 -8.576 1.00 0.00 N ATOM 4551 CA VAL B 197 27.817 20.915 -8.096 1.00 0.00 C ATOM 4552 C VAL B 197 28.004 21.323 -6.654 1.00 0.00 C ATOM 4553 O VAL B 197 27.416 22.317 -6.258 1.00 0.00 O ATOM 4554 CB VAL B 197 29.021 21.383 -8.910 1.00 0.00 C ATOM 4555 CG1 VAL B 197 29.395 20.301 -9.916 1.00 0.00 C ATOM 4556 CG2 VAL B 197 28.695 22.683 -9.645 1.00 0.00 C ATOM 0 H VAL B 197 26.352 22.424 -8.214 1.00 0.00 H new ATOM 0 HA VAL B 197 27.757 19.832 -8.201 1.00 0.00 H new ATOM 0 HB VAL B 197 29.859 21.567 -8.237 1.00 0.00 H new ATOM 0 HG11 VAL B 197 30.254 20.629 -10.501 1.00 0.00 H new ATOM 0 HG12 VAL B 197 29.646 19.382 -9.386 1.00 0.00 H new ATOM 0 HG13 VAL B 197 28.552 20.116 -10.582 1.00 0.00 H new ATOM 0 HG21 VAL B 197 29.564 23.003 -10.221 1.00 0.00 H new ATOM 0 HG22 VAL B 197 27.854 22.519 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL B 197 28.435 23.455 -8.921 1.00 0.00 H new ATOM 4566 N ASP B 198 28.822 20.569 -5.881 1.00 0.00 N ATOM 4567 CA ASP B 198 29.125 20.951 -4.504 1.00 0.00 C ATOM 4568 C ASP B 198 30.627 20.933 -4.359 1.00 0.00 C ATOM 4569 O ASP B 198 31.226 20.048 -4.948 1.00 0.00 O ATOM 4570 CB ASP B 198 28.513 19.943 -3.531 1.00 0.00 C ATOM 4571 CG ASP B 198 27.023 19.785 -3.824 1.00 0.00 C ATOM 4572 OD1 ASP B 198 26.350 20.796 -3.936 1.00 0.00 O ATOM 4573 OD2 ASP B 198 26.576 18.654 -3.930 1.00 0.00 O ATOM 0 H ASP B 198 29.272 19.708 -6.192 1.00 0.00 H new ATOM 0 HA ASP B 198 28.716 21.936 -4.282 1.00 0.00 H new ATOM 0 HB2 ASP B 198 29.016 18.981 -3.625 1.00 0.00 H new ATOM 0 HB3 ASP B 198 28.658 20.280 -2.504 1.00 0.00 H new ATOM 4578 N ILE B 199 31.235 21.875 -3.601 1.00 0.00 N ATOM 4579 CA ILE B 199 32.680 21.863 -3.392 1.00 0.00 C ATOM 4580 C ILE B 199 32.874 21.424 -1.962 1.00 0.00 C ATOM 4581 O ILE B 199 32.654 22.236 -1.077 1.00 0.00 O ATOM 4582 CB ILE B 199 33.537 23.165 -3.797 1.00 0.00 C ATOM 4583 CG1 ILE B 199 34.749 23.588 -3.016 1.00 0.00 C ATOM 4584 CG2 ILE B 199 32.865 23.793 -5.123 1.00 0.00 C ATOM 4585 CD1 ILE B 199 35.822 22.589 -3.446 1.00 0.00 C ATOM 0 H ILE B 199 30.745 22.638 -3.135 1.00 0.00 H new ATOM 0 HA ILE B 199 33.111 21.174 -4.118 1.00 0.00 H new ATOM 0 HB ILE B 199 34.295 23.901 -3.528 1.00 0.00 H new ATOM 0 HG12 ILE B 199 35.039 24.612 -3.250 1.00 0.00 H new ATOM 0 HG13 ILE B 199 34.569 23.545 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE B 199 33.421 24.680 -5.428 1.00 0.00 H new ATOM 0 HG22 ILE B 199 32.888 23.057 -5.926 1.00 0.00 H new ATOM 0 HG23 ILE B 199 31.831 24.068 -4.912 1.00 0.00 H new ATOM 0 HD11 ILE B 199 36.755 22.812 -2.929 1.00 0.00 H new ATOM 0 HD12 ILE B 199 35.500 21.578 -3.194 1.00 0.00 H new ATOM 0 HD13 ILE B 199 35.977 22.663 -4.522 1.00 0.00 H new ATOM 4597 N LYS B 200 33.284 20.158 -1.714 1.00 0.00 N ATOM 4598 CA LYS B 200 33.622 19.753 -0.352 1.00 0.00 C ATOM 4599 C LYS B 200 34.905 20.482 -0.016 1.00 0.00 C ATOM 4600 O LYS B 200 35.969 19.889 -0.100 1.00 0.00 O ATOM 4601 CB LYS B 200 33.862 18.235 -0.282 1.00 0.00 C ATOM 4602 CG LYS B 200 32.558 17.463 -0.520 1.00 0.00 C ATOM 4603 CD LYS B 200 32.839 15.955 -0.436 1.00 0.00 C ATOM 4604 CE LYS B 200 31.537 15.167 -0.608 1.00 0.00 C ATOM 4605 NZ LYS B 200 31.825 13.704 -0.519 1.00 0.00 N ATOM 0 H LYS B 200 33.383 19.429 -2.421 1.00 0.00 H new ATOM 0 HA LYS B 200 32.816 19.991 0.342 1.00 0.00 H new ATOM 0 HB2 LYS B 200 34.602 17.945 -1.028 1.00 0.00 H new ATOM 0 HB3 LYS B 200 34.272 17.972 0.693 1.00 0.00 H new ATOM 0 HG2 LYS B 200 31.813 17.748 0.223 1.00 0.00 H new ATOM 0 HG3 LYS B 200 32.146 17.714 -1.498 1.00 0.00 H new ATOM 0 HD2 LYS B 200 33.553 15.667 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS B 200 33.294 15.715 0.525 1.00 0.00 H new ATOM 0 HE2 LYS B 200 30.821 15.455 0.162 1.00 0.00 H new ATOM 0 HE3 LYS B 200 31.082 15.401 -1.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 200 30.941 13.168 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 200 32.494 13.436 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 200 32.241 13.488 0.410 1.00 0.00 H new ATOM 4619 N THR B 201 34.831 21.778 0.365 1.00 0.00 N ATOM 4620 CA THR B 201 36.047 22.508 0.717 1.00 0.00 C ATOM 4621 C THR B 201 36.800 21.745 1.784 1.00 0.00 C ATOM 4622 O THR B 201 38.020 21.720 1.747 1.00 0.00 O ATOM 4623 CB THR B 201 35.673 23.895 1.231 1.00 0.00 C ATOM 4624 OG1 THR B 201 34.839 24.540 0.278 1.00 0.00 O ATOM 4625 CG2 THR B 201 36.941 24.714 1.445 1.00 0.00 C ATOM 0 H THR B 201 33.967 22.316 0.432 1.00 0.00 H new ATOM 0 HA THR B 201 36.683 22.612 -0.162 1.00 0.00 H new ATOM 0 HB THR B 201 35.139 23.806 2.177 1.00 0.00 H new ATOM 0 HG1 THR B 201 34.596 25.431 0.606 1.00 0.00 H new ATOM 0 HG21 THR B 201 36.676 25.705 1.812 1.00 0.00 H new ATOM 0 HG22 THR B 201 37.578 24.215 2.175 1.00 0.00 H new ATOM 0 HG23 THR B 201 37.477 24.808 0.501 1.00 0.00 H new ATOM 4633 N GLU B 202 36.077 21.113 2.738 1.00 0.00 N ATOM 4634 CA GLU B 202 36.750 20.383 3.810 1.00 0.00 C ATOM 4635 C GLU B 202 37.664 19.325 3.228 1.00 0.00 C ATOM 4636 O GLU B 202 38.837 19.328 3.567 1.00 0.00 O ATOM 4637 CB GLU B 202 35.730 19.741 4.735 1.00 0.00 C ATOM 4638 CG GLU B 202 35.008 20.824 5.526 1.00 0.00 C ATOM 4639 CD GLU B 202 34.012 20.158 6.470 1.00 0.00 C ATOM 4640 OE1 GLU B 202 33.724 18.991 6.259 1.00 0.00 O ATOM 4641 OE2 GLU B 202 33.557 20.819 7.387 1.00 0.00 O ATOM 0 H GLU B 202 35.058 21.099 2.779 1.00 0.00 H new ATOM 0 HA GLU B 202 37.349 21.088 4.387 1.00 0.00 H new ATOM 0 HB2 GLU B 202 35.013 19.160 4.155 1.00 0.00 H new ATOM 0 HB3 GLU B 202 36.226 19.048 5.415 1.00 0.00 H new ATOM 0 HG2 GLU B 202 35.724 21.420 6.092 1.00 0.00 H new ATOM 0 HG3 GLU B 202 34.491 21.505 4.850 1.00 0.00 H new ATOM 4648 N SER B 203 37.156 18.417 2.359 1.00 0.00 N ATOM 4649 CA SER B 203 38.002 17.354 1.809 1.00 0.00 C ATOM 4650 C SER B 203 38.613 17.710 0.470 1.00 0.00 C ATOM 4651 O SER B 203 39.235 16.836 -0.115 1.00 0.00 O ATOM 4652 CB SER B 203 37.194 16.066 1.684 1.00 0.00 C ATOM 4653 OG SER B 203 36.231 16.217 0.651 1.00 0.00 O ATOM 0 H SER B 203 36.188 18.406 2.036 1.00 0.00 H new ATOM 0 HA SER B 203 38.830 17.217 2.505 1.00 0.00 H new ATOM 0 HB2 SER B 203 37.855 15.228 1.462 1.00 0.00 H new ATOM 0 HB3 SER B 203 36.699 15.840 2.629 1.00 0.00 H new ATOM 0 HG SER B 203 35.710 15.391 0.566 1.00 0.00 H new ATOM 4659 N GLY B 204 38.470 18.952 -0.050 1.00 0.00 N ATOM 4660 CA GLY B 204 39.069 19.271 -1.344 1.00 0.00 C ATOM 4661 C GLY B 204 38.584 18.301 -2.394 1.00 0.00 C ATOM 4662 O GLY B 204 39.393 17.583 -2.962 1.00 0.00 O ATOM 0 H GLY B 204 37.963 19.716 0.396 1.00 0.00 H new ATOM 0 HA2 GLY B 204 38.810 20.290 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY B 204 40.156 19.227 -1.271 1.00 0.00 H new ATOM 4666 N GLU B 205 37.256 18.270 -2.650 1.00 0.00 N ATOM 4667 CA GLU B 205 36.700 17.330 -3.626 1.00 0.00 C ATOM 4668 C GLU B 205 35.446 17.932 -4.216 1.00 0.00 C ATOM 4669 O GLU B 205 34.806 18.697 -3.514 1.00 0.00 O ATOM 4670 CB GLU B 205 36.387 16.022 -2.916 1.00 0.00 C ATOM 4671 CG GLU B 205 35.629 15.089 -3.850 1.00 0.00 C ATOM 4672 CD GLU B 205 35.287 13.816 -3.079 1.00 0.00 C ATOM 4673 OE1 GLU B 205 35.625 13.756 -1.908 1.00 0.00 O ATOM 4674 OE2 GLU B 205 34.699 12.926 -3.667 1.00 0.00 O ATOM 0 H GLU B 205 36.569 18.875 -2.200 1.00 0.00 H new ATOM 0 HA GLU B 205 37.410 17.135 -4.430 1.00 0.00 H new ATOM 0 HB2 GLU B 205 37.311 15.548 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU B 205 35.793 16.217 -2.023 1.00 0.00 H new ATOM 0 HG2 GLU B 205 34.720 15.570 -4.212 1.00 0.00 H new ATOM 0 HG3 GLU B 205 36.235 14.852 -4.725 1.00 0.00 H new ATOM 4681 N VAL B 206 35.089 17.603 -5.482 1.00 0.00 N ATOM 4682 CA VAL B 206 33.872 18.139 -6.090 1.00 0.00 C ATOM 4683 C VAL B 206 32.961 16.977 -6.406 1.00 0.00 C ATOM 4684 O VAL B 206 33.486 15.952 -6.812 1.00 0.00 O ATOM 4685 CB VAL B 206 34.230 18.869 -7.380 1.00 0.00 C ATOM 4686 CG1 VAL B 206 32.963 19.448 -7.999 1.00 0.00 C ATOM 4687 CG2 VAL B 206 35.210 20.000 -7.073 1.00 0.00 C ATOM 0 H VAL B 206 35.625 16.978 -6.084 1.00 0.00 H new ATOM 0 HA VAL B 206 33.380 18.836 -5.412 1.00 0.00 H new ATOM 0 HB VAL B 206 34.692 18.171 -8.078 1.00 0.00 H new ATOM 0 HG11 VAL B 206 33.215 19.971 -8.922 1.00 0.00 H new ATOM 0 HG12 VAL B 206 32.264 18.641 -8.218 1.00 0.00 H new ATOM 0 HG13 VAL B 206 32.503 20.147 -7.300 1.00 0.00 H new ATOM 0 HG21 VAL B 206 35.465 20.521 -7.996 1.00 0.00 H new ATOM 0 HG22 VAL B 206 34.750 20.701 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL B 206 36.115 19.586 -6.628 1.00 0.00 H new ATOM 4697 N VAL B 207 31.621 17.113 -6.251 1.00 0.00 N ATOM 4698 CA VAL B 207 30.705 16.067 -6.710 1.00 0.00 C ATOM 4699 C VAL B 207 29.565 16.732 -7.444 1.00 0.00 C ATOM 4700 O VAL B 207 29.414 17.935 -7.295 1.00 0.00 O ATOM 4701 CB VAL B 207 30.191 15.191 -5.567 1.00 0.00 C ATOM 4702 CG1 VAL B 207 31.355 14.792 -4.663 1.00 0.00 C ATOM 4703 CG2 VAL B 207 29.144 15.948 -4.756 1.00 0.00 C ATOM 0 H VAL B 207 31.169 17.920 -5.821 1.00 0.00 H new ATOM 0 HA VAL B 207 31.244 15.393 -7.376 1.00 0.00 H new ATOM 0 HB VAL B 207 29.733 14.294 -5.985 1.00 0.00 H new ATOM 0 HG11 VAL B 207 30.986 14.168 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL B 207 32.091 14.235 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL B 207 31.820 15.688 -4.251 1.00 0.00 H new ATOM 0 HG21 VAL B 207 28.785 15.315 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL B 207 29.589 16.852 -4.341 1.00 0.00 H new ATOM 0 HG23 VAL B 207 28.309 16.219 -5.402 1.00 0.00 H new ATOM 4713 N SER B 208 28.763 15.968 -8.223 1.00 0.00 N ATOM 4714 CA SER B 208 27.660 16.561 -8.974 1.00 0.00 C ATOM 4715 C SER B 208 26.429 15.711 -8.783 1.00 0.00 C ATOM 4716 O SER B 208 26.127 14.902 -9.646 1.00 0.00 O ATOM 4717 CB SER B 208 28.013 16.653 -10.457 1.00 0.00 C ATOM 4718 OG SER B 208 26.932 17.251 -11.159 1.00 0.00 O ATOM 0 H SER B 208 28.865 14.960 -8.339 1.00 0.00 H new ATOM 0 HA SER B 208 27.471 17.570 -8.608 1.00 0.00 H new ATOM 0 HB2 SER B 208 28.920 17.243 -10.591 1.00 0.00 H new ATOM 0 HB3 SER B 208 28.217 15.660 -10.857 1.00 0.00 H new ATOM 0 HG SER B 208 26.673 18.084 -10.713 1.00 0.00 H new ATOM 4724 N ASP B 209 25.692 15.889 -7.661 1.00 0.00 N ATOM 4725 CA ASP B 209 24.431 15.165 -7.518 1.00 0.00 C ATOM 4726 C ASP B 209 23.551 15.539 -8.688 1.00 0.00 C ATOM 4727 O ASP B 209 23.818 16.556 -9.308 1.00 0.00 O ATOM 4728 CB ASP B 209 23.730 15.564 -6.219 1.00 0.00 C ATOM 4729 CG ASP B 209 24.640 15.280 -5.027 1.00 0.00 C ATOM 4730 OD1 ASP B 209 25.321 14.268 -5.053 1.00 0.00 O ATOM 4731 OD2 ASP B 209 24.640 16.078 -4.104 1.00 0.00 O ATOM 0 H ASP B 209 25.942 16.499 -6.883 1.00 0.00 H new ATOM 0 HA ASP B 209 24.621 14.092 -7.494 1.00 0.00 H new ATOM 0 HB2 ASP B 209 23.472 16.623 -6.246 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.797 15.011 -6.115 1.00 0.00 H new ATOM 4736 N THR B 210 22.507 14.737 -8.997 1.00 0.00 N ATOM 4737 CA THR B 210 21.577 15.095 -10.067 1.00 0.00 C ATOM 4738 C THR B 210 20.184 14.924 -9.511 1.00 0.00 C ATOM 4739 O THR B 210 20.009 14.054 -8.673 1.00 0.00 O ATOM 4740 CB THR B 210 21.810 14.194 -11.276 1.00 0.00 C ATOM 4741 OG1 THR B 210 23.151 14.349 -11.722 1.00 0.00 O ATOM 4742 CG2 THR B 210 20.851 14.580 -12.395 1.00 0.00 C ATOM 0 H THR B 210 22.298 13.857 -8.526 1.00 0.00 H new ATOM 0 HA THR B 210 21.722 16.123 -10.400 1.00 0.00 H new ATOM 0 HB THR B 210 21.634 13.155 -10.997 1.00 0.00 H new ATOM 0 HG1 THR B 210 23.307 13.771 -12.498 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.020 13.935 -13.257 1.00 0.00 H new ATOM 0 HG22 THR B 210 19.824 14.464 -12.050 1.00 0.00 H new ATOM 0 HG23 THR B 210 21.023 15.618 -12.679 1.00 0.00 H new ATOM 4750 N ILE B 211 19.206 15.752 -9.948 1.00 0.00 N ATOM 4751 CA ILE B 211 17.866 15.726 -9.363 1.00 0.00 C ATOM 4752 C ILE B 211 16.906 15.550 -10.524 1.00 0.00 C ATOM 4753 O ILE B 211 17.108 16.249 -11.504 1.00 0.00 O ATOM 4754 CB ILE B 211 17.666 17.020 -8.582 1.00 0.00 C ATOM 4755 CG1 ILE B 211 18.303 16.844 -7.205 1.00 0.00 C ATOM 4756 CG2 ILE B 211 16.187 17.345 -8.420 1.00 0.00 C ATOM 4757 CD1 ILE B 211 18.507 18.212 -6.562 1.00 0.00 C ATOM 0 H ILE B 211 19.328 16.435 -10.696 1.00 0.00 H new ATOM 0 HA ILE B 211 17.701 14.913 -8.656 1.00 0.00 H new ATOM 0 HB ILE B 211 18.130 17.843 -9.126 1.00 0.00 H new ATOM 0 HG12 ILE B 211 17.666 16.225 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE B 211 19.258 16.327 -7.298 1.00 0.00 H new ATOM 0 HG21 ILE B 211 16.078 18.273 -7.859 1.00 0.00 H new ATOM 0 HG22 ILE B 211 15.730 17.459 -9.403 1.00 0.00 H new ATOM 0 HG23 ILE B 211 15.693 16.536 -7.882 1.00 0.00 H new ATOM 0 HD11 ILE B 211 18.962 18.088 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE B 211 19.161 18.816 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE B 211 17.544 18.711 -6.456 1.00 0.00 H new ATOM 4769 N PRO B 212 15.884 14.652 -10.508 1.00 0.00 N ATOM 4770 CA PRO B 212 15.080 14.436 -11.705 1.00 0.00 C ATOM 4771 C PRO B 212 14.045 15.519 -11.873 1.00 0.00 C ATOM 4772 O PRO B 212 14.038 16.466 -11.104 1.00 0.00 O ATOM 4773 CB PRO B 212 14.328 13.139 -11.411 1.00 0.00 C ATOM 4774 CG PRO B 212 14.305 13.006 -9.864 1.00 0.00 C ATOM 4775 CD PRO B 212 15.492 13.840 -9.341 1.00 0.00 C ATOM 0 HA PRO B 212 15.702 14.418 -12.600 1.00 0.00 H new ATOM 0 HB2 PRO B 212 13.317 13.173 -11.816 1.00 0.00 H new ATOM 0 HB3 PRO B 212 14.827 12.285 -11.870 1.00 0.00 H new ATOM 0 HG2 PRO B 212 13.363 13.372 -9.456 1.00 0.00 H new ATOM 0 HG3 PRO B 212 14.399 11.963 -9.562 1.00 0.00 H new ATOM 0 HD2 PRO B 212 15.202 14.465 -8.496 1.00 0.00 H new ATOM 0 HD3 PRO B 212 16.310 13.205 -9.001 1.00 0.00 H new ATOM 4783 N ALA B 213 13.160 15.380 -12.888 1.00 0.00 N ATOM 4784 CA ALA B 213 12.093 16.360 -13.070 1.00 0.00 C ATOM 4785 C ALA B 213 10.982 16.125 -12.078 1.00 0.00 C ATOM 4786 O ALA B 213 10.768 14.973 -11.735 1.00 0.00 O ATOM 4787 CB ALA B 213 11.541 16.203 -14.488 1.00 0.00 C ATOM 0 H ALA B 213 13.170 14.620 -13.568 1.00 0.00 H new ATOM 0 HA ALA B 213 12.489 17.363 -12.914 1.00 0.00 H new ATOM 0 HB1 ALA B 213 10.741 16.925 -14.649 1.00 0.00 H new ATOM 0 HB2 ALA B 213 12.338 16.378 -15.210 1.00 0.00 H new ATOM 0 HB3 ALA B 213 11.150 15.194 -14.616 1.00 0.00 H new ATOM 4793 N GLY B 214 10.268 17.193 -11.645 1.00 0.00 N ATOM 4794 CA GLY B 214 9.105 17.025 -10.780 1.00 0.00 C ATOM 4795 C GLY B 214 9.308 17.741 -9.468 1.00 0.00 C ATOM 4796 O GLY B 214 8.545 18.657 -9.201 1.00 0.00 O ATOM 0 H GLY B 214 10.484 18.161 -11.884 1.00 0.00 H new ATOM 0 HA2 GLY B 214 8.216 17.413 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY B 214 8.931 15.964 -10.598 1.00 0.00 H new ATOM 4800 N PRO B 215 10.306 17.382 -8.619 1.00 0.00 N ATOM 4801 CA PRO B 215 10.533 18.153 -7.404 1.00 0.00 C ATOM 4802 C PRO B 215 10.857 19.600 -7.696 1.00 0.00 C ATOM 4803 O PRO B 215 10.939 19.962 -8.858 1.00 0.00 O ATOM 4804 CB PRO B 215 11.548 17.257 -6.633 1.00 0.00 C ATOM 4805 CG PRO B 215 12.222 16.303 -7.653 1.00 0.00 C ATOM 4806 CD PRO B 215 11.285 16.292 -8.885 1.00 0.00 C ATOM 0 HA PRO B 215 9.673 18.331 -6.759 1.00 0.00 H new ATOM 0 HB2 PRO B 215 12.297 17.873 -6.135 1.00 0.00 H new ATOM 0 HB3 PRO B 215 11.038 16.686 -5.857 1.00 0.00 H new ATOM 0 HG2 PRO B 215 13.219 16.654 -7.920 1.00 0.00 H new ATOM 0 HG3 PRO B 215 12.337 15.302 -7.238 1.00 0.00 H new ATOM 0 HD2 PRO B 215 11.839 16.472 -9.806 1.00 0.00 H new ATOM 0 HD3 PRO B 215 10.786 15.329 -8.996 1.00 0.00 H new ATOM 4814 N GLU B 216 11.073 20.423 -6.645 1.00 0.00 N ATOM 4815 CA GLU B 216 11.527 21.799 -6.860 1.00 0.00 C ATOM 4816 C GLU B 216 12.462 22.160 -5.721 1.00 0.00 C ATOM 4817 O GLU B 216 12.328 21.569 -4.659 1.00 0.00 O ATOM 4818 CB GLU B 216 10.362 22.780 -6.986 1.00 0.00 C ATOM 4819 CG GLU B 216 9.545 22.819 -5.700 1.00 0.00 C ATOM 4820 CD GLU B 216 8.367 23.773 -5.905 1.00 0.00 C ATOM 4821 OE1 GLU B 216 7.478 23.427 -6.666 1.00 0.00 O ATOM 4822 OE2 GLU B 216 8.382 24.837 -5.311 1.00 0.00 O ATOM 0 H GLU B 216 10.942 20.160 -5.668 1.00 0.00 H new ATOM 0 HA GLU B 216 12.058 21.868 -7.809 1.00 0.00 H new ATOM 0 HB2 GLU B 216 10.743 23.776 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.723 22.488 -7.819 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.186 21.821 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.164 23.154 -4.868 1.00 0.00 H new ATOM 4829 N LEU B 217 13.434 23.089 -5.913 1.00 0.00 N ATOM 4830 CA LEU B 217 14.489 23.234 -4.912 1.00 0.00 C ATOM 4831 C LEU B 217 14.066 23.946 -3.645 1.00 0.00 C ATOM 4832 O LEU B 217 13.156 24.760 -3.654 1.00 0.00 O ATOM 4833 CB LEU B 217 15.660 24.071 -5.470 1.00 0.00 C ATOM 4834 CG LEU B 217 16.685 23.268 -6.275 1.00 0.00 C ATOM 4835 CD1 LEU B 217 18.059 23.918 -6.083 1.00 0.00 C ATOM 4836 CD2 LEU B 217 16.758 21.824 -5.792 1.00 0.00 C ATOM 0 H LEU B 217 13.499 23.715 -6.716 1.00 0.00 H new ATOM 0 HA LEU B 217 14.762 22.205 -4.676 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.256 24.861 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU B 217 16.170 24.559 -4.639 1.00 0.00 H new ATOM 0 HG LEU B 217 16.387 23.266 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU B 217 18.807 23.362 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU B 217 18.027 24.948 -6.439 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.322 23.907 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.494 21.279 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU B 217 17.050 21.806 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU B 217 15.782 21.353 -5.905 1.00 0.00 H new ATOM 4848 N ILE B 218 14.853 23.659 -2.576 1.00 0.00 N ATOM 4849 CA ILE B 218 14.997 24.568 -1.440 1.00 0.00 C ATOM 4850 C ILE B 218 16.269 25.391 -1.612 1.00 0.00 C ATOM 4851 O ILE B 218 16.197 26.601 -1.460 1.00 0.00 O ATOM 4852 CB ILE B 218 15.077 23.742 -0.166 1.00 0.00 C ATOM 4853 CG1 ILE B 218 13.794 22.935 -0.003 1.00 0.00 C ATOM 4854 CG2 ILE B 218 15.241 24.660 1.038 1.00 0.00 C ATOM 4855 CD1 ILE B 218 13.984 21.950 1.146 1.00 0.00 C ATOM 0 H ILE B 218 15.394 22.799 -2.490 1.00 0.00 H new ATOM 0 HA ILE B 218 14.144 25.244 -1.384 1.00 0.00 H new ATOM 0 HB ILE B 218 15.933 23.071 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE B 218 12.953 23.598 0.201 1.00 0.00 H new ATOM 0 HG13 ILE B 218 13.562 22.401 -0.925 1.00 0.00 H new ATOM 0 HG21 ILE B 218 15.298 24.061 1.947 1.00 0.00 H new ATOM 0 HG22 ILE B 218 16.156 25.242 0.930 1.00 0.00 H new ATOM 0 HG23 ILE B 218 14.387 25.334 1.100 1.00 0.00 H new ATOM 0 HD11 ILE B 218 13.074 21.364 1.277 1.00 0.00 H new ATOM 0 HD12 ILE B 218 14.816 21.283 0.920 1.00 0.00 H new ATOM 0 HD13 ILE B 218 14.197 22.498 2.064 1.00 0.00 H new ATOM 4867 N VAL B 219 17.444 24.771 -1.893 1.00 0.00 N ATOM 4868 CA VAL B 219 18.727 25.476 -1.796 1.00 0.00 C ATOM 4869 C VAL B 219 18.999 26.408 -2.965 1.00 0.00 C ATOM 4870 O VAL B 219 18.268 26.371 -3.941 1.00 0.00 O ATOM 4871 CB VAL B 219 19.902 24.528 -1.587 1.00 0.00 C ATOM 4872 CG1 VAL B 219 19.636 23.647 -0.370 1.00 0.00 C ATOM 4873 CG2 VAL B 219 20.090 23.657 -2.824 1.00 0.00 C ATOM 0 H VAL B 219 17.519 23.796 -2.184 1.00 0.00 H new ATOM 0 HA VAL B 219 18.631 26.099 -0.907 1.00 0.00 H new ATOM 0 HB VAL B 219 20.809 25.109 -1.420 1.00 0.00 H new ATOM 0 HG11 VAL B 219 20.476 22.969 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL B 219 19.514 24.274 0.513 1.00 0.00 H new ATOM 0 HG13 VAL B 219 18.727 23.068 -0.532 1.00 0.00 H new ATOM 0 HG21 VAL B 219 20.931 22.981 -2.669 1.00 0.00 H new ATOM 0 HG22 VAL B 219 19.185 23.075 -3.000 1.00 0.00 H new ATOM 0 HG23 VAL B 219 20.288 24.291 -3.688 1.00 0.00 H new ATOM 4883 N SER B 220 20.056 27.260 -2.861 1.00 0.00 N ATOM 4884 CA SER B 220 20.426 28.194 -3.932 1.00 0.00 C ATOM 4885 C SER B 220 21.924 28.140 -4.150 1.00 0.00 C ATOM 4886 O SER B 220 22.569 27.375 -3.452 1.00 0.00 O ATOM 4887 CB SER B 220 20.026 29.612 -3.532 1.00 0.00 C ATOM 4888 OG SER B 220 18.642 29.629 -3.212 1.00 0.00 O ATOM 0 H SER B 220 20.660 27.310 -2.041 1.00 0.00 H new ATOM 0 HA SER B 220 19.911 27.915 -4.851 1.00 0.00 H new ATOM 0 HB2 SER B 220 20.614 29.942 -2.676 1.00 0.00 H new ATOM 0 HB3 SER B 220 20.233 30.306 -4.347 1.00 0.00 H new ATOM 0 HG SER B 220 18.377 30.536 -2.952 1.00 0.00 H new ATOM 4894 N GLU B 221 22.511 28.930 -5.083 1.00 0.00 N ATOM 4895 CA GLU B 221 23.964 28.885 -5.254 1.00 0.00 C ATOM 4896 C GLU B 221 24.639 29.506 -4.052 1.00 0.00 C ATOM 4897 O GLU B 221 24.011 30.275 -3.343 1.00 0.00 O ATOM 4898 CB GLU B 221 24.372 29.653 -6.504 1.00 0.00 C ATOM 4899 CG GLU B 221 23.900 28.927 -7.757 1.00 0.00 C ATOM 4900 CD GLU B 221 24.584 29.574 -8.960 1.00 0.00 C ATOM 4901 OE1 GLU B 221 25.452 30.403 -8.736 1.00 0.00 O ATOM 4902 OE2 GLU B 221 24.232 29.239 -10.077 1.00 0.00 O ATOM 0 H GLU B 221 22.017 29.576 -5.699 1.00 0.00 H new ATOM 0 HA GLU B 221 24.270 27.844 -5.354 1.00 0.00 H new ATOM 0 HB2 GLU B 221 23.946 30.656 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU B 221 25.456 29.767 -6.530 1.00 0.00 H new ATOM 0 HG2 GLU B 221 24.149 27.867 -7.701 1.00 0.00 H new ATOM 0 HG3 GLU B 221 22.816 28.995 -7.852 1.00 0.00 H new ATOM 4909 N GLY B 222 25.933 29.177 -3.824 1.00 0.00 N ATOM 4910 CA GLY B 222 26.692 29.826 -2.761 1.00 0.00 C ATOM 4911 C GLY B 222 26.193 29.544 -1.366 1.00 0.00 C ATOM 4912 O GLY B 222 26.716 30.182 -0.465 1.00 0.00 O ATOM 0 H GLY B 222 26.453 28.479 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY B 222 27.733 29.509 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY B 222 26.675 30.903 -2.927 1.00 0.00 H new ATOM 4916 N GLN B 223 25.220 28.627 -1.139 1.00 0.00 N ATOM 4917 CA GLN B 223 24.744 28.384 0.223 1.00 0.00 C ATOM 4918 C GLN B 223 25.503 27.207 0.789 1.00 0.00 C ATOM 4919 O GLN B 223 25.712 26.253 0.055 1.00 0.00 O ATOM 4920 CB GLN B 223 23.240 28.086 0.306 1.00 0.00 C ATOM 4921 CG GLN B 223 22.859 27.814 1.773 1.00 0.00 C ATOM 4922 CD GLN B 223 21.330 27.840 1.883 1.00 0.00 C ATOM 4923 OE1 GLN B 223 20.780 28.540 2.722 1.00 0.00 O ATOM 4924 NE2 GLN B 223 20.620 27.075 1.100 1.00 0.00 N ATOM 0 H GLN B 223 24.769 28.066 -1.862 1.00 0.00 H new ATOM 0 HA GLN B 223 24.916 29.298 0.792 1.00 0.00 H new ATOM 0 HB2 GLN B 223 22.668 28.929 -0.081 1.00 0.00 H new ATOM 0 HB3 GLN B 223 22.993 27.223 -0.313 1.00 0.00 H new ATOM 0 HG2 GLN B 223 23.247 26.847 2.094 1.00 0.00 H new ATOM 0 HG3 GLN B 223 23.300 28.567 2.426 1.00 0.00 H new ATOM 0 HE21 GLN B 223 21.081 26.492 0.401 1.00 0.00 H new ATOM 0 HE22 GLN B 223 19.604 27.060 1.187 1.00 0.00 H new ATOM 4933 N ALA B 224 25.925 27.249 2.077 1.00 0.00 N ATOM 4934 CA ALA B 224 26.627 26.103 2.646 1.00 0.00 C ATOM 4935 C ALA B 224 25.625 24.986 2.816 1.00 0.00 C ATOM 4936 O ALA B 224 24.518 25.281 3.235 1.00 0.00 O ATOM 4937 CB ALA B 224 27.231 26.487 3.998 1.00 0.00 C ATOM 0 H ALA B 224 25.792 28.038 2.710 1.00 0.00 H new ATOM 0 HA ALA B 224 27.437 25.783 1.991 1.00 0.00 H new ATOM 0 HB1 ALA B 224 27.754 25.629 4.420 1.00 0.00 H new ATOM 0 HB2 ALA B 224 27.933 27.309 3.862 1.00 0.00 H new ATOM 0 HB3 ALA B 224 26.436 26.797 4.677 1.00 0.00 H new ATOM 4943 N VAL B 225 25.988 23.720 2.504 1.00 0.00 N ATOM 4944 CA VAL B 225 25.044 22.607 2.611 1.00 0.00 C ATOM 4945 C VAL B 225 25.720 21.516 3.407 1.00 0.00 C ATOM 4946 O VAL B 225 26.935 21.436 3.313 1.00 0.00 O ATOM 4947 CB VAL B 225 24.770 21.488 1.406 1.00 0.00 C ATOM 4948 CG1 VAL B 225 23.183 21.390 1.292 1.00 0.00 C ATOM 4949 CG2 VAL B 225 25.753 21.662 0.046 1.00 0.00 C ATOM 0 H VAL B 225 26.919 23.456 2.181 1.00 0.00 H new ATOM 0 HA VAL B 225 24.168 23.204 2.865 1.00 0.00 H new ATOM 0 HB VAL B 225 25.121 20.480 1.625 1.00 0.00 H new ATOM 0 HG11 VAL B 225 22.918 20.671 0.517 1.00 0.00 H new ATOM 0 HG12 VAL B 225 22.769 21.064 2.246 1.00 0.00 H new ATOM 0 HG13 VAL B 225 22.776 22.368 1.035 1.00 0.00 H new ATOM 0 HG21 VAL B 225 25.504 20.892 -0.684 1.00 0.00 H new ATOM 0 HG22 VAL B 225 25.593 22.646 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL B 225 26.798 21.561 0.337 1.00 0.00 H new ATOM 4959 N THR B 226 24.978 20.698 4.193 1.00 0.00 N ATOM 4960 CA THR B 226 25.602 19.640 4.988 1.00 0.00 C ATOM 4961 C THR B 226 25.267 18.319 4.340 1.00 0.00 C ATOM 4962 O THR B 226 24.243 18.246 3.678 1.00 0.00 O ATOM 4963 CB THR B 226 25.074 19.697 6.418 1.00 0.00 C ATOM 4964 OG1 THR B 226 25.136 21.038 6.886 1.00 0.00 O ATOM 4965 CG2 THR B 226 25.922 18.801 7.311 1.00 0.00 C ATOM 0 H THR B 226 23.964 20.757 4.286 1.00 0.00 H new ATOM 0 HA THR B 226 26.684 19.765 5.026 1.00 0.00 H new ATOM 0 HB THR B 226 24.041 19.350 6.442 1.00 0.00 H new ATOM 0 HG1 THR B 226 24.796 21.080 7.804 1.00 0.00 H new ATOM 0 HG21 THR B 226 25.544 18.843 8.332 1.00 0.00 H new ATOM 0 HG22 THR B 226 25.874 17.775 6.948 1.00 0.00 H new ATOM 0 HG23 THR B 226 26.957 19.144 7.293 1.00 0.00 H new ATOM 4973 N ALA B 227 26.103 17.269 4.507 1.00 0.00 N ATOM 4974 CA ALA B 227 25.772 15.983 3.903 1.00 0.00 C ATOM 4975 C ALA B 227 24.410 15.536 4.378 1.00 0.00 C ATOM 4976 O ALA B 227 24.078 15.799 5.524 1.00 0.00 O ATOM 4977 CB ALA B 227 26.835 14.945 4.263 1.00 0.00 C ATOM 0 H ALA B 227 26.975 17.293 5.035 1.00 0.00 H new ATOM 0 HA ALA B 227 25.749 16.088 2.818 1.00 0.00 H new ATOM 0 HB1 ALA B 227 26.579 13.989 3.807 1.00 0.00 H new ATOM 0 HB2 ALA B 227 27.806 15.275 3.893 1.00 0.00 H new ATOM 0 HB3 ALA B 227 26.880 14.830 5.346 1.00 0.00 H new ATOM 4983 N GLY B 228 23.607 14.869 3.516 1.00 0.00 N ATOM 4984 CA GLY B 228 22.291 14.409 3.949 1.00 0.00 C ATOM 4985 C GLY B 228 21.240 15.498 4.040 1.00 0.00 C ATOM 4986 O GLY B 228 20.129 15.153 4.411 1.00 0.00 O ATOM 0 H GLY B 228 23.847 14.649 2.550 1.00 0.00 H new ATOM 0 HA2 GLY B 228 21.942 13.643 3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 228 22.390 13.935 4.926 1.00 0.00 H new ATOM 4990 N ASP B 229 21.515 16.790 3.730 1.00 0.00 N ATOM 4991 CA ASP B 229 20.468 17.811 3.862 1.00 0.00 C ATOM 4992 C ASP B 229 19.488 17.749 2.716 1.00 0.00 C ATOM 4993 O ASP B 229 19.824 17.216 1.671 1.00 0.00 O ATOM 4994 CB ASP B 229 21.090 19.205 3.907 1.00 0.00 C ATOM 4995 CG ASP B 229 21.710 19.455 5.277 1.00 0.00 C ATOM 4996 OD1 ASP B 229 21.643 18.565 6.108 1.00 0.00 O ATOM 4997 OD2 ASP B 229 22.244 20.534 5.475 1.00 0.00 O ATOM 0 H ASP B 229 22.418 17.132 3.401 1.00 0.00 H new ATOM 0 HA ASP B 229 19.934 17.611 4.791 1.00 0.00 H new ATOM 0 HB2 ASP B 229 21.851 19.298 3.132 1.00 0.00 H new ATOM 0 HB3 ASP B 229 20.330 19.958 3.700 1.00 0.00 H new ATOM 5002 N ALA B 230 18.269 18.307 2.916 1.00 0.00 N ATOM 5003 CA ALA B 230 17.249 18.256 1.875 1.00 0.00 C ATOM 5004 C ALA B 230 17.578 19.222 0.761 1.00 0.00 C ATOM 5005 O ALA B 230 17.493 20.418 0.991 1.00 0.00 O ATOM 5006 CB ALA B 230 15.882 18.588 2.472 1.00 0.00 C ATOM 0 H ALA B 230 17.986 18.784 3.772 1.00 0.00 H new ATOM 0 HA ALA B 230 17.223 17.248 1.460 1.00 0.00 H new ATOM 0 HB1 ALA B 230 15.124 18.548 1.690 1.00 0.00 H new ATOM 0 HB2 ALA B 230 15.639 17.864 3.250 1.00 0.00 H new ATOM 0 HB3 ALA B 230 15.907 19.589 2.903 1.00 0.00 H new ATOM 5012 N LEU B 231 17.936 18.736 -0.452 1.00 0.00 N ATOM 5013 CA LEU B 231 18.084 19.649 -1.580 1.00 0.00 C ATOM 5014 C LEU B 231 16.699 20.040 -2.057 1.00 0.00 C ATOM 5015 O LEU B 231 16.497 21.217 -2.315 1.00 0.00 O ATOM 5016 CB LEU B 231 18.864 19.009 -2.734 1.00 0.00 C ATOM 5017 CG LEU B 231 20.277 18.630 -2.285 1.00 0.00 C ATOM 5018 CD1 LEU B 231 21.028 18.030 -3.472 1.00 0.00 C ATOM 5019 CD2 LEU B 231 21.024 19.876 -1.806 1.00 0.00 C ATOM 0 H LEU B 231 18.119 17.754 -0.658 1.00 0.00 H new ATOM 0 HA LEU B 231 18.647 20.523 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU B 231 18.339 18.122 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU B 231 18.917 19.703 -3.573 1.00 0.00 H new ATOM 0 HG LEU B 231 20.216 17.909 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU B 231 22.037 17.756 -3.163 1.00 0.00 H new ATOM 0 HD12 LEU B 231 20.503 17.142 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU B 231 21.081 18.763 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU B 231 22.029 19.598 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU B 231 21.088 20.598 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU B 231 20.488 20.321 -0.968 1.00 0.00 H new ATOM 5031 N THR B 232 15.740 19.087 -2.177 1.00 0.00 N ATOM 5032 CA THR B 232 14.407 19.412 -2.694 1.00 0.00 C ATOM 5033 C THR B 232 13.361 19.366 -1.606 1.00 0.00 C ATOM 5034 O THR B 232 13.646 18.854 -0.535 1.00 0.00 O ATOM 5035 CB THR B 232 14.004 18.391 -3.757 1.00 0.00 C ATOM 5036 OG1 THR B 232 13.836 17.122 -3.141 1.00 0.00 O ATOM 5037 CG2 THR B 232 15.083 18.300 -4.832 1.00 0.00 C ATOM 0 H THR B 232 15.871 18.107 -1.925 1.00 0.00 H new ATOM 0 HA THR B 232 14.459 20.419 -3.107 1.00 0.00 H new ATOM 0 HB THR B 232 13.069 18.703 -4.223 1.00 0.00 H new ATOM 0 HG1 THR B 232 12.939 17.064 -2.750 1.00 0.00 H new ATOM 0 HG21 THR B 232 14.786 17.570 -5.585 1.00 0.00 H new ATOM 0 HG22 THR B 232 15.211 19.275 -5.303 1.00 0.00 H new ATOM 0 HG23 THR B 232 16.024 17.990 -4.378 1.00 0.00 H new ATOM 5045 N ASN B 233 12.129 19.859 -1.885 1.00 0.00 N ATOM 5046 CA ASN B 233 11.017 19.583 -0.978 1.00 0.00 C ATOM 5047 C ASN B 233 10.741 18.097 -1.035 1.00 0.00 C ATOM 5048 O ASN B 233 11.241 17.455 -1.945 1.00 0.00 O ATOM 5049 CB ASN B 233 9.749 20.311 -1.439 1.00 0.00 C ATOM 5050 CG ASN B 233 10.019 21.803 -1.631 1.00 0.00 C ATOM 5051 OD1 ASN B 233 9.833 22.332 -2.709 1.00 0.00 O ATOM 5052 ND2 ASN B 233 10.444 22.511 -0.626 1.00 0.00 N ATOM 0 H ASN B 233 11.897 20.426 -2.700 1.00 0.00 H new ATOM 0 HA ASN B 233 11.277 19.917 0.026 1.00 0.00 H new ATOM 0 HB2 ASN B 233 9.395 19.878 -2.374 1.00 0.00 H new ATOM 0 HB3 ASN B 233 8.957 20.172 -0.703 1.00 0.00 H new ATOM 0 HD21 ASN B 233 10.621 23.509 -0.743 1.00 0.00 H new ATOM 0 HD22 ASN B 233 10.601 22.068 0.280 1.00 0.00 H new ATOM 5059 N ASN B 234 9.941 17.541 -0.096 1.00 0.00 N ATOM 5060 CA ASN B 234 9.519 16.146 -0.219 1.00 0.00 C ATOM 5061 C ASN B 234 8.233 16.179 -1.021 1.00 0.00 C ATOM 5062 O ASN B 234 7.278 16.716 -0.482 1.00 0.00 O ATOM 5063 CB ASN B 234 9.318 15.629 1.227 1.00 0.00 C ATOM 5064 CG ASN B 234 8.422 14.396 1.237 1.00 0.00 C ATOM 5065 OD1 ASN B 234 7.555 14.279 0.396 1.00 0.00 O ATOM 5066 ND2 ASN B 234 8.562 13.516 2.197 1.00 0.00 N ATOM 0 H ASN B 234 9.589 18.028 0.728 1.00 0.00 H new ATOM 0 HA ASN B 234 10.227 15.487 -0.721 1.00 0.00 H new ATOM 0 HB2 ASN B 234 10.284 15.387 1.670 1.00 0.00 H new ATOM 0 HB3 ASN B 234 8.874 16.413 1.841 1.00 0.00 H new ATOM 0 HD21 ASN B 234 7.935 12.713 2.248 1.00 0.00 H new ATOM 0 HD22 ASN B 234 9.298 13.634 2.894 1.00 0.00 H new ATOM 5073 N PRO B 235 8.116 15.662 -2.273 1.00 0.00 N ATOM 5074 CA PRO B 235 6.862 15.798 -3.007 1.00 0.00 C ATOM 5075 C PRO B 235 5.876 14.684 -2.721 1.00 0.00 C ATOM 5076 O PRO B 235 4.862 14.643 -3.400 1.00 0.00 O ATOM 5077 CB PRO B 235 7.275 15.589 -4.462 1.00 0.00 C ATOM 5078 CG PRO B 235 8.595 14.766 -4.413 1.00 0.00 C ATOM 5079 CD PRO B 235 9.196 14.980 -3.008 1.00 0.00 C ATOM 0 HA PRO B 235 6.391 16.747 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO B 235 6.502 15.056 -5.015 1.00 0.00 H new ATOM 0 HB3 PRO B 235 7.427 16.543 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO B 235 8.400 13.709 -4.594 1.00 0.00 H new ATOM 0 HG3 PRO B 235 9.288 15.099 -5.186 1.00 0.00 H new ATOM 0 HD2 PRO B 235 9.466 14.034 -2.538 1.00 0.00 H new ATOM 0 HD3 PRO B 235 10.101 15.587 -3.046 1.00 0.00 H new ATOM 5087 N ASN B 236 6.130 13.764 -1.759 1.00 0.00 N ATOM 5088 CA ASN B 236 5.220 12.634 -1.577 1.00 0.00 C ATOM 5089 C ASN B 236 3.917 13.107 -0.962 1.00 0.00 C ATOM 5090 O ASN B 236 3.954 13.496 0.195 1.00 0.00 O ATOM 5091 CB ASN B 236 5.911 11.587 -0.695 1.00 0.00 C ATOM 5092 CG ASN B 236 4.924 10.508 -0.285 1.00 0.00 C ATOM 5093 OD1 ASN B 236 3.730 10.694 -0.419 1.00 0.00 O ATOM 5094 ND2 ASN B 236 5.371 9.406 0.250 1.00 0.00 N ATOM 0 H ASN B 236 6.929 13.787 -1.125 1.00 0.00 H new ATOM 0 HA ASN B 236 4.980 12.182 -2.539 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.745 11.140 -1.236 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.326 12.066 0.192 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.717 8.688 0.561 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.375 9.262 0.357 1.00 0.00 H new ATOM 5101 N VAL B 237 2.775 13.074 -1.697 1.00 0.00 N ATOM 5102 CA VAL B 237 1.471 13.401 -1.104 1.00 0.00 C ATOM 5103 C VAL B 237 0.657 12.157 -0.807 1.00 0.00 C ATOM 5104 O VAL B 237 -0.488 12.319 -0.415 1.00 0.00 O ATOM 5105 CB VAL B 237 0.658 14.349 -1.984 1.00 0.00 C ATOM 5106 CG1 VAL B 237 1.466 15.611 -2.276 1.00 0.00 C ATOM 5107 CG2 VAL B 237 0.297 13.653 -3.293 1.00 0.00 C ATOM 0 H VAL B 237 2.740 12.827 -2.686 1.00 0.00 H new ATOM 0 HA VAL B 237 1.689 13.908 -0.164 1.00 0.00 H new ATOM 0 HB VAL B 237 -0.256 14.626 -1.459 1.00 0.00 H new ATOM 0 HG11 VAL B 237 0.879 16.282 -2.904 1.00 0.00 H new ATOM 0 HG12 VAL B 237 1.710 16.112 -1.339 1.00 0.00 H new ATOM 0 HG13 VAL B 237 2.387 15.342 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -0.283 14.332 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL B 237 1.209 13.367 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -0.294 12.762 -3.080 1.00 0.00 H new ATOM 5117 N GLY B 238 1.192 10.924 -0.986 1.00 0.00 N ATOM 5118 CA GLY B 238 0.425 9.714 -0.698 1.00 0.00 C ATOM 5119 C GLY B 238 1.069 9.004 0.464 1.00 0.00 C ATOM 5120 O GLY B 238 1.794 9.650 1.204 1.00 0.00 O ATOM 0 H GLY B 238 2.139 10.755 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY B 238 -0.608 9.968 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY B 238 0.401 9.064 -1.573 1.00 0.00 H new ATOM 5124 N GLY B 239 0.817 7.690 0.654 1.00 0.00 N ATOM 5125 CA GLY B 239 1.425 6.997 1.786 1.00 0.00 C ATOM 5126 C GLY B 239 0.874 5.604 1.950 1.00 0.00 C ATOM 5127 O GLY B 239 0.292 5.096 1.005 1.00 0.00 O ATOM 0 H GLY B 239 0.220 7.116 0.059 1.00 0.00 H new ATOM 0 HA2 GLY B 239 2.505 6.947 1.644 1.00 0.00 H new ATOM 0 HA3 GLY B 239 1.250 7.567 2.698 1.00 0.00 H new ATOM 5131 N PHE B 240 1.068 4.984 3.138 1.00 0.00 N ATOM 5132 CA PHE B 240 0.590 3.623 3.365 1.00 0.00 C ATOM 5133 C PHE B 240 -0.026 3.511 4.735 1.00 0.00 C ATOM 5134 O PHE B 240 0.397 4.237 5.618 1.00 0.00 O ATOM 5135 CB PHE B 240 1.764 2.655 3.258 1.00 0.00 C ATOM 5136 CG PHE B 240 1.317 1.264 3.633 1.00 0.00 C ATOM 5137 CD1 PHE B 240 0.405 0.573 2.823 1.00 0.00 C ATOM 5138 CD2 PHE B 240 1.830 0.657 4.784 1.00 0.00 C ATOM 5139 CE1 PHE B 240 0.013 -0.728 3.164 1.00 0.00 C ATOM 5140 CE2 PHE B 240 1.435 -0.640 5.128 1.00 0.00 C ATOM 5141 CZ PHE B 240 0.527 -1.334 4.318 1.00 0.00 C ATOM 0 H PHE B 240 1.545 5.406 3.934 1.00 0.00 H new ATOM 0 HA PHE B 240 -0.163 3.379 2.616 1.00 0.00 H new ATOM 0 HB2 PHE B 240 2.158 2.658 2.242 1.00 0.00 H new ATOM 0 HB3 PHE B 240 2.573 2.976 3.915 1.00 0.00 H new ATOM 0 HD1 PHE B 240 0.005 1.043 1.937 1.00 0.00 H new ATOM 0 HD2 PHE B 240 2.532 1.190 5.408 1.00 0.00 H new ATOM 0 HE1 PHE B 240 -0.685 -1.264 2.538 1.00 0.00 H new ATOM 0 HE2 PHE B 240 1.830 -1.106 6.018 1.00 0.00 H new ATOM 0 HZ PHE B 240 0.223 -2.336 4.583 1.00 0.00 H new ATOM 5151 N GLY B 241 -1.012 2.608 4.936 1.00 0.00 N ATOM 5152 CA GLY B 241 -1.584 2.429 6.265 1.00 0.00 C ATOM 5153 C GLY B 241 -1.912 0.978 6.473 1.00 0.00 C ATOM 5154 O GLY B 241 -1.946 0.237 5.503 1.00 0.00 O ATOM 0 H GLY B 241 -1.411 2.013 4.210 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -0.880 2.767 7.025 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -2.483 3.036 6.371 1.00 0.00 H new ATOM 5158 N GLN B 242 -2.173 0.571 7.734 1.00 0.00 N ATOM 5159 CA GLN B 242 -2.563 -0.809 7.983 1.00 0.00 C ATOM 5160 C GLN B 242 -3.301 -0.908 9.297 1.00 0.00 C ATOM 5161 O GLN B 242 -3.137 -0.033 10.131 1.00 0.00 O ATOM 5162 CB GLN B 242 -1.314 -1.701 8.046 1.00 0.00 C ATOM 5163 CG GLN B 242 -0.268 -1.122 9.022 1.00 0.00 C ATOM 5164 CD GLN B 242 0.736 -2.242 9.300 1.00 0.00 C ATOM 5165 OE1 GLN B 242 1.927 -2.083 9.077 1.00 0.00 O ATOM 5166 NE2 GLN B 242 0.313 -3.365 9.825 1.00 0.00 N ATOM 0 H GLN B 242 -2.120 1.165 8.562 1.00 0.00 H new ATOM 0 HA GLN B 242 -3.212 -1.140 7.172 1.00 0.00 H new ATOM 0 HB2 GLN B 242 -1.596 -2.705 8.363 1.00 0.00 H new ATOM 0 HB3 GLN B 242 -0.877 -1.792 7.051 1.00 0.00 H new ATOM 0 HG2 GLN B 242 0.229 -0.255 8.588 1.00 0.00 H new ATOM 0 HG3 GLN B 242 -0.742 -0.788 9.945 1.00 0.00 H new ATOM 0 HE21 GLN B 242 -0.681 -3.498 10.011 1.00 0.00 H new ATOM 0 HE22 GLN B 242 0.978 -4.106 10.047 1.00 0.00 H new ATOM 5175 N LEU B 243 -4.109 -1.975 9.474 1.00 0.00 N ATOM 5176 CA LEU B 243 -4.897 -2.145 10.694 1.00 0.00 C ATOM 5177 C LEU B 243 -5.268 -3.605 10.791 1.00 0.00 C ATOM 5178 O LEU B 243 -4.887 -4.356 9.906 1.00 0.00 O ATOM 5179 CB LEU B 243 -6.239 -1.398 10.580 1.00 0.00 C ATOM 5180 CG LEU B 243 -6.103 0.097 10.856 1.00 0.00 C ATOM 5181 CD1 LEU B 243 -7.507 0.711 10.893 1.00 0.00 C ATOM 5182 CD2 LEU B 243 -5.433 0.322 12.208 1.00 0.00 C ATOM 0 H LEU B 243 -4.226 -2.721 8.788 1.00 0.00 H new ATOM 0 HA LEU B 243 -4.317 -1.778 11.541 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -6.648 -1.544 9.580 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -6.952 -1.830 11.282 1.00 0.00 H new ATOM 0 HG LEU B 243 -5.498 0.558 10.076 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -7.431 1.780 11.089 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -7.999 0.552 9.933 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -8.090 0.238 11.683 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -5.341 1.392 12.395 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -6.037 -0.133 12.993 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -4.442 -0.132 12.203 1.00 0.00 H new ATOM 5194 N ASP B 244 -6.031 -4.015 11.831 1.00 0.00 N ATOM 5195 CA ASP B 244 -6.630 -5.341 11.803 1.00 0.00 C ATOM 5196 C ASP B 244 -8.029 -5.321 12.370 1.00 0.00 C ATOM 5197 O ASP B 244 -8.338 -4.425 13.139 1.00 0.00 O ATOM 5198 CB ASP B 244 -5.762 -6.327 12.583 1.00 0.00 C ATOM 5199 CG ASP B 244 -5.607 -5.842 14.025 1.00 0.00 C ATOM 5200 OD1 ASP B 244 -4.725 -5.034 14.267 1.00 0.00 O ATOM 5201 OD2 ASP B 244 -6.374 -6.286 14.865 1.00 0.00 O ATOM 0 H ASP B 244 -6.233 -3.461 12.663 1.00 0.00 H new ATOM 0 HA ASP B 244 -6.691 -5.662 10.763 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -6.216 -7.318 12.568 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.783 -6.418 12.112 1.00 0.00 H new ATOM 5206 N ALA B 245 -8.864 -6.317 11.988 1.00 0.00 N ATOM 5207 CA ALA B 245 -10.201 -6.459 12.557 1.00 0.00 C ATOM 5208 C ALA B 245 -10.307 -7.873 13.069 1.00 0.00 C ATOM 5209 O ALA B 245 -9.508 -8.693 12.643 1.00 0.00 O ATOM 5210 CB ALA B 245 -11.248 -6.225 11.466 1.00 0.00 C ATOM 0 H ALA B 245 -8.626 -7.023 11.292 1.00 0.00 H new ATOM 0 HA ALA B 245 -10.370 -5.738 13.357 1.00 0.00 H new ATOM 0 HB1 ALA B 245 -12.246 -6.331 11.891 1.00 0.00 H new ATOM 0 HB2 ALA B 245 -11.132 -5.220 11.059 1.00 0.00 H new ATOM 0 HB3 ALA B 245 -11.113 -6.957 10.669 1.00 0.00 H new ATOM 5216 N GLU B 246 -11.275 -8.170 13.966 1.00 0.00 N ATOM 5217 CA GLU B 246 -11.462 -9.541 14.435 1.00 0.00 C ATOM 5218 C GLU B 246 -12.759 -10.037 13.842 1.00 0.00 C ATOM 5219 O GLU B 246 -13.630 -9.209 13.625 1.00 0.00 O ATOM 5220 CB GLU B 246 -11.521 -9.549 15.958 1.00 0.00 C ATOM 5221 CG GLU B 246 -11.526 -10.984 16.468 1.00 0.00 C ATOM 5222 CD GLU B 246 -11.450 -10.971 17.995 1.00 0.00 C ATOM 5223 OE1 GLU B 246 -12.463 -10.692 18.616 1.00 0.00 O ATOM 5224 OE2 GLU B 246 -10.380 -11.234 18.516 1.00 0.00 O ATOM 0 H GLU B 246 -11.920 -7.488 14.366 1.00 0.00 H new ATOM 0 HA GLU B 246 -10.639 -10.187 14.130 1.00 0.00 H new ATOM 0 HB2 GLU B 246 -10.665 -9.011 16.367 1.00 0.00 H new ATOM 0 HB3 GLU B 246 -12.416 -9.029 16.299 1.00 0.00 H new ATOM 0 HG2 GLU B 246 -12.431 -11.497 16.141 1.00 0.00 H new ATOM 0 HG3 GLU B 246 -10.681 -11.534 16.054 1.00 0.00 H new ATOM 5231 N ILE B 247 -12.908 -11.358 13.574 1.00 0.00 N ATOM 5232 CA ILE B 247 -14.169 -11.879 13.044 1.00 0.00 C ATOM 5233 C ILE B 247 -14.484 -13.167 13.773 1.00 0.00 C ATOM 5234 O ILE B 247 -13.562 -13.932 14.007 1.00 0.00 O ATOM 5235 CB ILE B 247 -14.114 -12.054 11.530 1.00 0.00 C ATOM 5236 CG1 ILE B 247 -15.515 -12.366 11.016 1.00 0.00 C ATOM 5237 CG2 ILE B 247 -13.172 -13.190 11.151 1.00 0.00 C ATOM 5238 CD1 ILE B 247 -15.482 -12.402 9.492 1.00 0.00 C ATOM 0 H ILE B 247 -12.181 -12.060 13.716 1.00 0.00 H new ATOM 0 HA ILE B 247 -14.975 -11.166 13.218 1.00 0.00 H new ATOM 0 HB ILE B 247 -13.743 -11.133 11.081 1.00 0.00 H new ATOM 0 HG12 ILE B 247 -15.857 -13.324 11.409 1.00 0.00 H new ATOM 0 HG13 ILE B 247 -16.221 -11.610 11.361 1.00 0.00 H new ATOM 0 HG21 ILE B 247 -13.148 -13.297 10.066 1.00 0.00 H new ATOM 0 HG22 ILE B 247 -12.169 -12.968 11.516 1.00 0.00 H new ATOM 0 HG23 ILE B 247 -13.524 -14.119 11.599 1.00 0.00 H new ATOM 0 HD11 ILE B 247 -16.479 -12.624 9.112 1.00 0.00 H new ATOM 0 HD12 ILE B 247 -15.156 -11.434 9.112 1.00 0.00 H new ATOM 0 HD13 ILE B 247 -14.787 -13.174 9.161 1.00 0.00 H new ATOM 5250 N VAL B 248 -15.763 -13.405 14.151 1.00 0.00 N ATOM 5251 CA VAL B 248 -16.123 -14.601 14.908 1.00 0.00 C ATOM 5252 C VAL B 248 -16.757 -15.586 13.956 1.00 0.00 C ATOM 5253 O VAL B 248 -17.895 -15.366 13.570 1.00 0.00 O ATOM 5254 CB VAL B 248 -17.115 -14.243 16.008 1.00 0.00 C ATOM 5255 CG1 VAL B 248 -17.454 -15.497 16.807 1.00 0.00 C ATOM 5256 CG2 VAL B 248 -16.493 -13.201 16.936 1.00 0.00 C ATOM 0 H VAL B 248 -16.546 -12.785 13.941 1.00 0.00 H new ATOM 0 HA VAL B 248 -15.235 -15.033 15.368 1.00 0.00 H new ATOM 0 HB VAL B 248 -18.023 -13.836 15.563 1.00 0.00 H new ATOM 0 HG11 VAL B 248 -18.164 -15.245 17.595 1.00 0.00 H new ATOM 0 HG12 VAL B 248 -17.896 -16.242 16.145 1.00 0.00 H new ATOM 0 HG13 VAL B 248 -16.545 -15.901 17.253 1.00 0.00 H new ATOM 0 HG21 VAL B 248 -17.202 -12.945 17.723 1.00 0.00 H new ATOM 0 HG22 VAL B 248 -15.586 -13.607 17.383 1.00 0.00 H new ATOM 0 HG23 VAL B 248 -16.246 -12.306 16.365 1.00 0.00 H new ATOM 5266 N LEU B 249 -16.069 -16.688 13.578 1.00 0.00 N ATOM 5267 CA LEU B 249 -16.766 -17.732 12.832 1.00 0.00 C ATOM 5268 C LEU B 249 -17.718 -18.314 13.851 1.00 0.00 C ATOM 5269 O LEU B 249 -17.240 -18.687 14.911 1.00 0.00 O ATOM 5270 CB LEU B 249 -15.744 -18.773 12.349 1.00 0.00 C ATOM 5271 CG LEU B 249 -16.418 -19.806 11.444 1.00 0.00 C ATOM 5272 CD1 LEU B 249 -16.908 -19.127 10.168 1.00 0.00 C ATOM 5273 CD2 LEU B 249 -15.406 -20.890 11.067 1.00 0.00 C ATOM 0 H LEU B 249 -15.083 -16.864 13.770 1.00 0.00 H new ATOM 0 HA LEU B 249 -17.289 -17.377 11.944 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -14.939 -18.277 11.807 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -15.291 -19.272 13.206 1.00 0.00 H new ATOM 0 HG LEU B 249 -17.261 -20.250 11.974 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -17.388 -19.865 9.525 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -17.625 -18.347 10.423 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -16.061 -18.684 9.643 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.885 -21.627 10.422 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -14.567 -20.437 10.539 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.044 -21.380 11.971 1.00 0.00 H new ATOM 5285 N GLN B 250 -19.044 -18.355 13.582 1.00 0.00 N ATOM 5286 CA GLN B 250 -20.017 -18.579 14.654 1.00 0.00 C ATOM 5287 C GLN B 250 -20.763 -19.876 14.454 1.00 0.00 C ATOM 5288 O GLN B 250 -21.128 -20.167 13.328 1.00 0.00 O ATOM 5289 CB GLN B 250 -20.945 -17.363 14.638 1.00 0.00 C ATOM 5290 CG GLN B 250 -22.085 -17.546 15.621 1.00 0.00 C ATOM 5291 CD GLN B 250 -22.981 -16.300 15.612 1.00 0.00 C ATOM 5292 OE1 GLN B 250 -23.734 -16.084 14.681 1.00 0.00 O ATOM 5293 NE2 GLN B 250 -22.920 -15.454 16.604 1.00 0.00 N ATOM 0 H GLN B 250 -19.448 -18.238 12.653 1.00 0.00 H new ATOM 0 HA GLN B 250 -19.532 -18.677 15.625 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -20.381 -16.465 14.891 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -21.344 -17.217 13.634 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -22.669 -18.427 15.356 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -21.690 -17.715 16.623 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -22.290 -15.631 17.387 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -23.502 -14.616 16.596 1.00 0.00 H new ATOM 5302 N ASP B 251 -21.008 -20.665 15.529 1.00 0.00 N ATOM 5303 CA ASP B 251 -21.736 -21.920 15.364 1.00 0.00 C ATOM 5304 C ASP B 251 -23.183 -21.592 15.080 1.00 0.00 C ATOM 5305 O ASP B 251 -23.713 -20.710 15.736 1.00 0.00 O ATOM 5306 CB ASP B 251 -21.603 -22.764 16.624 1.00 0.00 C ATOM 5307 CG ASP B 251 -22.176 -24.151 16.363 1.00 0.00 C ATOM 5308 OD1 ASP B 251 -23.078 -24.252 15.548 1.00 0.00 O ATOM 5309 OD2 ASP B 251 -21.706 -25.092 16.980 1.00 0.00 O ATOM 0 H ASP B 251 -20.718 -20.454 16.484 1.00 0.00 H new ATOM 0 HA ASP B 251 -21.326 -22.496 14.534 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -20.556 -22.840 16.916 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -22.131 -22.289 17.451 1.00 0.00 H new ATOM 5314 N ALA B 252 -23.843 -22.277 14.116 1.00 0.00 N ATOM 5315 CA ALA B 252 -25.256 -21.998 13.862 1.00 0.00 C ATOM 5316 C ALA B 252 -26.052 -22.165 15.135 1.00 0.00 C ATOM 5317 O ALA B 252 -26.955 -21.376 15.371 1.00 0.00 O ATOM 5318 CB ALA B 252 -25.789 -22.932 12.776 1.00 0.00 C ATOM 0 H ALA B 252 -23.429 -22.999 13.526 1.00 0.00 H new ATOM 0 HA ALA B 252 -25.358 -20.969 13.517 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -26.842 -22.716 12.595 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -25.224 -22.781 11.856 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -25.682 -23.967 13.101 1.00 0.00 H new ATOM 5324 N ASN B 253 -25.716 -23.179 15.964 1.00 0.00 N ATOM 5325 CA ASN B 253 -26.393 -23.352 17.250 1.00 0.00 C ATOM 5326 C ASN B 253 -25.613 -22.588 18.298 1.00 0.00 C ATOM 5327 O ASN B 253 -24.636 -21.951 17.936 1.00 0.00 O ATOM 5328 CB ASN B 253 -26.454 -24.831 17.626 1.00 0.00 C ATOM 5329 CG ASN B 253 -26.823 -25.650 16.389 1.00 0.00 C ATOM 5330 OD1 ASN B 253 -26.115 -26.563 16.013 1.00 0.00 O ATOM 5331 ND2 ASN B 253 -27.915 -25.363 15.743 1.00 0.00 N ATOM 0 H ASN B 253 -24.995 -23.872 15.764 1.00 0.00 H new ATOM 0 HA ASN B 253 -27.414 -22.976 17.185 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -25.492 -25.158 18.020 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -27.191 -24.988 18.414 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -28.178 -25.905 14.920 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -28.508 -24.596 16.060 1.00 0.00 H new ATOM 5338 N ARG B 254 -26.020 -22.639 19.589 1.00 0.00 N ATOM 5339 CA ARG B 254 -25.279 -21.941 20.643 1.00 0.00 C ATOM 5340 C ARG B 254 -24.998 -22.911 21.765 1.00 0.00 C ATOM 5341 O ARG B 254 -23.836 -23.074 22.099 1.00 0.00 O ATOM 5342 CB ARG B 254 -26.090 -20.790 21.224 1.00 0.00 C ATOM 5343 CG ARG B 254 -26.329 -19.725 20.160 1.00 0.00 C ATOM 5344 CD ARG B 254 -27.170 -18.578 20.756 1.00 0.00 C ATOM 5345 NE ARG B 254 -26.374 -17.850 21.807 1.00 0.00 N ATOM 5346 CZ ARG B 254 -26.641 -16.593 22.068 1.00 0.00 C ATOM 5347 NH1 ARG B 254 -27.786 -16.081 21.714 1.00 0.00 N ATOM 5348 NH2 ARG B 254 -25.726 -15.773 22.428 1.00 0.00 N ATOM 5349 OXT ARG B 254 -25.943 -23.482 22.283 1.00 0.00 O ATOM 0 H ARG B 254 -26.843 -23.148 19.912 1.00 0.00 H new ATOM 0 HA ARG B 254 -24.360 -21.549 20.206 1.00 0.00 H new ATOM 0 HB2 ARG B 254 -27.044 -21.161 21.599 1.00 0.00 H new ATOM 0 HB3 ARG B 254 -25.562 -20.355 22.072 1.00 0.00 H new ATOM 0 HG2 ARG B 254 -25.376 -19.340 19.796 1.00 0.00 H new ATOM 0 HG3 ARG B 254 -26.845 -20.161 19.304 1.00 0.00 H new ATOM 0 HD2 ARG B 254 -27.467 -17.886 19.968 1.00 0.00 H new ATOM 0 HD3 ARG B 254 -28.086 -18.976 21.192 1.00 0.00 H new ATOM 0 HE ARG B 254 -25.631 -18.332 22.313 1.00 0.00 H new ATOM 0 HH11 ARG B 254 -28.476 -16.658 21.233 1.00 0.00 H new ATOM 0 HH12 ARG B 254 -27.992 -15.103 21.918 1.00 0.00 H new ATOM 0 HH21 ARG B 254 -24.761 -16.092 22.518 1.00 0.00 H new ATOM 0 HH22 ARG B 254 -25.962 -14.800 22.625 1.00 0.00 H new