USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 56 THR OG1 : rot 28:sc= 0.0458 USER MOD Set 1.2: A 254 SER OG : rot 180:sc= 0.0789 USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.268 X(o=-7.1,f=-7.6) USER MOD Set 2.2: A 226 HIS : no HE2:sc= -6.87! C(o=-7.1!,f=-12!) USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 85 THR OG1 : rot -120:sc= -0.155 USER MOD Set 4.2: A 86 ASN : amide:sc= -2.73! C(o=-5.3!,f=-16!) USER MOD Set 4.3: A 117 GLN : amide:sc= -2.38 K(o=-5.3,f=-11!) USER MOD Set 5.1: A 59 SER OG : rot 130:sc= -0.249 USER MOD Set 5.2: A 71 THR OG1 : rot 180:sc= 0.0528 USER MOD Set 6.1: A 55 HIS : no HE2:sc= -0.618 K(o=0.45,f=-8.2!) USER MOD Set 6.2: A 57 ASN : amide:sc= 1.07 K(o=0.45,f=-0.57) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 72:sc= 0.177 USER MOD Single : A 8 LYS NZ :NH3+ -158:sc= -2.16! (180deg=-2.93!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -3.01 K(o=-3,f=-5.5!) USER MOD Single : A 20 THR OG1 : rot -120:sc= -2.07 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.692 USER MOD Single : A 24 SER OG : rot 64:sc= 0.402 USER MOD Single : A 25 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.314) USER MOD Single : A 29 HIS : no HE2:sc= -4.38 K(o=-4.4,f=-8.1!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 62:sc= 0.407 USER MOD Single : A 41 LYS NZ :NH3+ 148:sc= 1.03 (180deg=0.347) USER MOD Single : A 42 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -3.34! C(o=-3.3!,f=-3.4!) USER MOD Single : A 58 HIS : no HD1:sc=-0.000684 X(o=-0.00068,f=-0.00068) USER MOD Single : A 60 THR OG1 : rot -150:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.939 K(o=-0.94,f=-2.1) USER MOD Single : A 70 LYS NZ :NH3+ 163:sc= -1.25 (180deg=-2.73!) USER MOD Single : A 77 SER OG : rot -137:sc= -0.0809! USER MOD Single : A 80 HIS : no HE2:sc= -6.45! C(o=-6.5!,f=-13!) USER MOD Single : A 88 THR OG1 : rot 160:sc= -3.73! USER MOD Single : A 94 ASN : amide:sc= -2.24! C(o=-2.2!,f=-8.9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0.187 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -179:sc= -1.2 (180deg=-1.28) USER MOD Single : A 113 ASN : amide:sc= -2.5! C(o=-2.5!,f=-3!) USER MOD Single : A 116 ASN : amide:sc= -0.583 K(o=-0.58,f=-3.3!) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.425 F(o=-4.3!,f=-0.42) USER MOD Single : A 123 TYR OH : rot -144:sc= 1.22 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -169:sc= -0.288 (180deg=-0.466) USER MOD Single : A 157 ASN :FLIP amide:sc= -10.4! C(o=-16!,f=-10!) USER MOD Single : A 162 GLN : amide:sc= -0.245 K(o=-0.25,f=-1.1) USER MOD Single : A 163 LYS NZ :NH3+ 167:sc= -0.0121 (180deg=-0.306) USER MOD Single : A 170 ASN : amide:sc= -0.157 K(o=-0.16,f=-4.6!) USER MOD Single : A 179 THR OG1 : rot 117:sc= -0.765 USER MOD Single : A 181 CYS SG : rot 129:sc= -9.68! USER MOD Single : A 188 HIS : no HD1:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 190 LYS NZ :NH3+ -142:sc= -0.199 (180deg=-1.47!) USER MOD Single : A 191 LYS NZ :NH3+ -160:sc= -4.05! (180deg=-5.33!) USER MOD Single : A 196 LYS NZ :NH3+ -171:sc= -0.902 (180deg=-1.1) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.235) USER MOD Single : A 202 ASN :FLIP amide:sc= -3.95! C(o=-6!,f=-4!) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 208 LYS NZ :NH3+ 149:sc= -0.0318 (180deg=-0.452) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN :FLIP amide:sc= -0.196 F(o=-3.7!,f=-0.2) USER MOD Single : A 219 TYR OH : rot 90:sc= -0.302 USER MOD Single : A 221 ASN :FLIP amide:sc= -8.72! C(o=-15!,f=-8.7!) USER MOD Single : A 227 LYS NZ :NH3+ -163:sc= -1.17 (180deg=-1.4) USER MOD Single : A 236 TYR OH : rot 143:sc= -1.07! USER MOD Single : A 240 SER OG : rot 180:sc= -0.192 USER MOD Single : A 243 LYS NZ :NH3+ 178:sc= 0.648 (180deg=0.638) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 253 HIS : no HE2:sc= -2.12! C(o=-2.1!,f=-2.9!) USER MOD Single : A 256 ASN :FLIP amide:sc= -5.66! C(o=-7.4!,f=-5.7!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.245) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -166:sc= -1.81 (180deg=-2.36) USER MOD Single : A 267 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.036) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0.0884 USER MOD Single : A 320 TUX O4G : rot 160:sc= 0 USER MOD Single : A 320 TUX O6G : rot 180:sc= 0 USER MOD Single : A 320 TUX OXH : rot -5:sc= 0.033 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.763 -8.623 0.022 1.00 0.00 N ATOM 2 CA LEU A 3 21.365 -7.864 1.154 1.00 0.00 C ATOM 3 C LEU A 3 20.603 -6.551 1.349 1.00 0.00 C ATOM 4 O LEU A 3 19.705 -6.227 0.597 1.00 0.00 O ATOM 5 CB LEU A 3 22.832 -7.561 0.843 1.00 0.00 C ATOM 6 CG LEU A 3 23.538 -8.846 0.407 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.987 -8.529 0.030 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.520 -9.852 1.560 1.00 0.00 C ATOM 0 HA LEU A 3 21.303 -8.460 2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.900 -6.811 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.323 -7.145 1.723 1.00 0.00 H new ATOM 0 HG LEU A 3 23.023 -9.270 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.491 -9.444 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 3 25.001 -7.811 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 3 25.503 -8.106 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.023 -10.768 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 3 24.036 -9.428 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.488 -10.077 1.830 1.00 0.00 H new ATOM 20 N GLU A 4 20.953 -5.790 2.349 1.00 0.00 N ATOM 21 CA GLU A 4 20.246 -4.499 2.583 1.00 0.00 C ATOM 22 C GLU A 4 20.242 -3.681 1.294 1.00 0.00 C ATOM 23 O GLU A 4 21.257 -3.519 0.646 1.00 0.00 O ATOM 24 CB GLU A 4 20.959 -3.712 3.685 1.00 0.00 C ATOM 25 CG GLU A 4 20.369 -4.084 5.048 1.00 0.00 C ATOM 26 CD GLU A 4 20.956 -3.169 6.124 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.727 -2.292 5.771 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.625 -3.362 7.282 1.00 0.00 O ATOM 0 H GLU A 4 21.697 -6.005 3.013 1.00 0.00 H new ATOM 0 HA GLU A 4 19.220 -4.700 2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.027 -3.930 3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.849 -2.642 3.510 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.284 -3.987 5.025 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.591 -5.126 5.280 1.00 0.00 H new ATOM 35 N LYS A 5 19.101 -3.179 0.912 1.00 0.00 N ATOM 36 CA LYS A 5 19.013 -2.380 -0.342 1.00 0.00 C ATOM 37 C LYS A 5 18.665 -0.925 0.006 1.00 0.00 C ATOM 38 O LYS A 5 17.761 -0.660 0.775 1.00 0.00 O ATOM 39 CB LYS A 5 17.910 -2.984 -1.224 1.00 0.00 C ATOM 40 CG LYS A 5 18.192 -2.734 -2.712 1.00 0.00 C ATOM 41 CD LYS A 5 18.385 -4.070 -3.437 1.00 0.00 C ATOM 42 CE LYS A 5 19.722 -4.693 -3.028 1.00 0.00 C ATOM 43 NZ LYS A 5 19.748 -6.125 -3.441 1.00 0.00 N ATOM 0 H LYS A 5 18.221 -3.288 1.417 1.00 0.00 H new ATOM 0 HA LYS A 5 19.965 -2.399 -0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.839 -4.056 -1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.947 -2.550 -0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.365 -2.183 -3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.084 -2.117 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.567 -4.748 -3.193 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.360 -3.916 -4.516 1.00 0.00 H new ATOM 0 HE2 LYS A 5 20.545 -4.153 -3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.859 -4.612 -1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 20.656 -6.550 -3.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 18.971 -6.635 -2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 19.636 -6.191 -4.473 1.00 0.00 H new ATOM 57 N THR A 6 19.380 0.017 -0.555 1.00 0.00 N ATOM 58 CA THR A 6 19.096 1.458 -0.262 1.00 0.00 C ATOM 59 C THR A 6 19.141 2.258 -1.568 1.00 0.00 C ATOM 60 O THR A 6 19.449 1.724 -2.612 1.00 0.00 O ATOM 61 CB THR A 6 20.152 1.998 0.704 1.00 0.00 C ATOM 62 OG1 THR A 6 19.854 3.351 1.019 1.00 0.00 O ATOM 63 CG2 THR A 6 21.531 1.915 0.050 1.00 0.00 C ATOM 0 H THR A 6 20.149 -0.148 -1.204 1.00 0.00 H new ATOM 0 HA THR A 6 18.109 1.552 0.190 1.00 0.00 H new ATOM 0 HB THR A 6 20.150 1.404 1.618 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.070 3.385 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.284 2.300 0.738 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.757 0.876 -0.192 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.537 2.510 -0.864 1.00 0.00 H new ATOM 71 N VAL A 7 18.825 3.528 -1.534 1.00 0.00 N ATOM 72 CA VAL A 7 18.846 4.325 -2.798 1.00 0.00 C ATOM 73 C VAL A 7 20.266 4.805 -3.101 1.00 0.00 C ATOM 74 O VAL A 7 20.989 5.244 -2.228 1.00 0.00 O ATOM 75 CB VAL A 7 17.932 5.543 -2.663 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.469 5.096 -2.705 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.213 6.249 -1.333 1.00 0.00 C ATOM 0 H VAL A 7 18.556 4.043 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 7 18.496 3.688 -3.610 1.00 0.00 H new ATOM 0 HB VAL A 7 18.123 6.230 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.820 5.966 -2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.268 4.597 -3.653 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.276 4.406 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.561 7.117 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.024 5.561 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.254 6.572 -1.305 1.00 0.00 H new ATOM 87 N LYS A 8 20.661 4.734 -4.342 1.00 0.00 N ATOM 88 CA LYS A 8 22.024 5.193 -4.729 1.00 0.00 C ATOM 89 C LYS A 8 22.087 6.718 -4.665 1.00 0.00 C ATOM 90 O LYS A 8 23.018 7.289 -4.132 1.00 0.00 O ATOM 91 CB LYS A 8 22.315 4.752 -6.165 1.00 0.00 C ATOM 92 CG LYS A 8 23.775 5.052 -6.507 1.00 0.00 C ATOM 93 CD LYS A 8 23.942 5.112 -8.026 1.00 0.00 C ATOM 94 CE LYS A 8 23.433 3.811 -8.648 1.00 0.00 C ATOM 95 NZ LYS A 8 23.824 2.663 -7.783 1.00 0.00 N ATOM 0 H LYS A 8 20.094 4.375 -5.110 1.00 0.00 H new ATOM 0 HA LYS A 8 22.757 4.762 -4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.116 3.686 -6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.654 5.273 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.077 5.999 -6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.423 4.281 -6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.390 5.961 -8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.991 5.263 -8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 8 22.349 3.846 -8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.849 3.686 -9.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.825 1.789 -8.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.776 2.827 -7.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.145 2.570 -7.001 1.00 0.00 H new ATOM 109 N GLU A 9 21.109 7.377 -5.222 1.00 0.00 N ATOM 110 CA GLU A 9 21.110 8.869 -5.217 1.00 0.00 C ATOM 111 C GLU A 9 19.793 9.387 -4.640 1.00 0.00 C ATOM 112 O GLU A 9 18.786 8.707 -4.647 1.00 0.00 O ATOM 113 CB GLU A 9 21.277 9.377 -6.652 1.00 0.00 C ATOM 114 CG GLU A 9 21.511 10.890 -6.647 1.00 0.00 C ATOM 115 CD GLU A 9 22.779 11.214 -7.440 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.992 10.581 -8.461 1.00 0.00 O ATOM 117 OE2 GLU A 9 23.516 12.087 -7.012 1.00 0.00 O ATOM 0 H GLU A 9 20.307 6.947 -5.682 1.00 0.00 H new ATOM 0 HA GLU A 9 21.934 9.229 -4.601 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.117 8.872 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.388 9.140 -7.236 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.655 11.402 -7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.608 11.250 -5.623 1.00 0.00 H new ATOM 124 N LYS A 10 19.800 10.588 -4.132 1.00 0.00 N ATOM 125 CA LYS A 10 18.562 11.162 -3.540 1.00 0.00 C ATOM 126 C LYS A 10 17.493 11.353 -4.619 1.00 0.00 C ATOM 127 O LYS A 10 17.762 11.848 -5.696 1.00 0.00 O ATOM 128 CB LYS A 10 18.889 12.514 -2.909 1.00 0.00 C ATOM 129 CG LYS A 10 17.588 13.249 -2.572 1.00 0.00 C ATOM 130 CD LYS A 10 17.256 14.260 -3.675 1.00 0.00 C ATOM 131 CE LYS A 10 17.921 15.600 -3.354 1.00 0.00 C ATOM 132 NZ LYS A 10 17.598 16.587 -4.423 1.00 0.00 N ATOM 0 H LYS A 10 20.616 11.199 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 10 18.180 10.477 -2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.483 12.372 -2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.490 13.112 -3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.773 12.533 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.688 13.762 -1.615 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.605 13.890 -4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.176 14.387 -3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.574 15.968 -2.388 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.001 15.472 -3.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.051 17.497 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.950 16.237 -5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.567 16.717 -4.476 1.00 0.00 H new ATOM 146 N LEU A 11 16.278 10.972 -4.327 1.00 0.00 N ATOM 147 CA LEU A 11 15.174 11.134 -5.316 1.00 0.00 C ATOM 148 C LEU A 11 14.122 12.084 -4.740 1.00 0.00 C ATOM 149 O LEU A 11 14.095 12.344 -3.554 1.00 0.00 O ATOM 150 CB LEU A 11 14.532 9.773 -5.595 1.00 0.00 C ATOM 151 CG LEU A 11 15.339 9.030 -6.662 1.00 0.00 C ATOM 152 CD1 LEU A 11 14.792 7.611 -6.816 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.227 9.764 -8.003 1.00 0.00 C ATOM 0 H LEU A 11 16.002 10.553 -3.439 1.00 0.00 H new ATOM 0 HA LEU A 11 15.571 11.543 -6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.493 9.184 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.504 9.907 -5.931 1.00 0.00 H new ATOM 0 HG LEU A 11 16.385 8.991 -6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.366 7.080 -7.576 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.874 7.084 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.745 7.655 -7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.803 9.231 -8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.181 9.807 -8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.616 10.777 -7.897 1.00 0.00 H new ATOM 165 N SER A 12 13.256 12.608 -5.565 1.00 0.00 N ATOM 166 CA SER A 12 12.217 13.542 -5.046 1.00 0.00 C ATOM 167 C SER A 12 10.988 13.520 -5.957 1.00 0.00 C ATOM 168 O SER A 12 11.088 13.339 -7.154 1.00 0.00 O ATOM 169 CB SER A 12 12.789 14.959 -4.994 1.00 0.00 C ATOM 170 OG SER A 12 13.546 15.204 -6.172 1.00 0.00 O ATOM 0 H SER A 12 13.223 12.431 -6.569 1.00 0.00 H new ATOM 0 HA SER A 12 11.922 13.228 -4.045 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.982 15.686 -4.909 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.419 15.077 -4.112 1.00 0.00 H new ATOM 0 HG SER A 12 13.913 16.112 -6.142 1.00 0.00 H new ATOM 176 N PHE A 13 9.827 13.705 -5.389 1.00 0.00 N ATOM 177 CA PHE A 13 8.578 13.699 -6.206 1.00 0.00 C ATOM 178 C PHE A 13 7.739 14.922 -5.851 1.00 0.00 C ATOM 179 O PHE A 13 7.925 15.526 -4.817 1.00 0.00 O ATOM 180 CB PHE A 13 7.776 12.437 -5.898 1.00 0.00 C ATOM 181 CG PHE A 13 8.439 11.266 -6.564 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.177 10.993 -7.908 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.324 10.460 -5.843 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.799 9.914 -8.534 1.00 0.00 C ATOM 185 CE2 PHE A 13 9.949 9.379 -6.468 1.00 0.00 C ATOM 186 CZ PHE A 13 9.687 9.104 -7.815 1.00 0.00 C ATOM 0 H PHE A 13 9.689 13.861 -4.390 1.00 0.00 H new ATOM 0 HA PHE A 13 8.835 13.721 -7.265 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.722 12.278 -4.821 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.752 12.544 -6.256 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.492 11.618 -8.463 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.524 10.673 -4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.596 9.703 -9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.634 8.756 -5.912 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.169 8.268 -8.300 1.00 0.00 H new ATOM 196 N GLU A 14 6.811 15.296 -6.688 1.00 0.00 N ATOM 197 CA GLU A 14 5.968 16.483 -6.371 1.00 0.00 C ATOM 198 C GLU A 14 4.583 16.292 -6.997 1.00 0.00 C ATOM 199 O GLU A 14 4.459 15.864 -8.128 1.00 0.00 O ATOM 200 CB GLU A 14 6.620 17.746 -6.939 1.00 0.00 C ATOM 201 CG GLU A 14 7.247 17.433 -8.299 1.00 0.00 C ATOM 202 CD GLU A 14 7.879 18.700 -8.877 1.00 0.00 C ATOM 203 OE1 GLU A 14 7.199 19.712 -8.917 1.00 0.00 O ATOM 204 OE2 GLU A 14 9.032 18.637 -9.270 1.00 0.00 O ATOM 0 H GLU A 14 6.601 14.834 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 14 5.873 16.588 -5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.876 18.536 -7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.382 18.114 -6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.002 16.654 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.488 17.050 -8.981 1.00 0.00 H new ATOM 211 N GLY A 15 3.540 16.604 -6.277 1.00 0.00 N ATOM 212 CA GLY A 15 2.169 16.435 -6.845 1.00 0.00 C ATOM 213 C GLY A 15 1.125 16.628 -5.741 1.00 0.00 C ATOM 214 O GLY A 15 1.433 16.567 -4.565 1.00 0.00 O ATOM 0 H GLY A 15 3.576 16.967 -5.324 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.005 17.157 -7.644 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.067 15.443 -7.286 1.00 0.00 H new ATOM 218 N VAL A 16 -0.104 16.887 -6.105 1.00 0.00 N ATOM 219 CA VAL A 16 -1.161 17.111 -5.078 1.00 0.00 C ATOM 220 C VAL A 16 -1.567 15.796 -4.406 1.00 0.00 C ATOM 221 O VAL A 16 -1.335 14.718 -4.918 1.00 0.00 O ATOM 222 CB VAL A 16 -2.386 17.737 -5.747 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.821 16.870 -6.931 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.530 17.831 -4.734 1.00 0.00 C ATOM 0 H VAL A 16 -0.421 16.953 -7.072 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.764 17.778 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.134 18.736 -6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.694 17.316 -7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.007 16.805 -7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.072 15.870 -6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.403 18.277 -5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.782 16.833 -4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.221 18.450 -3.892 1.00 0.00 H new ATOM 234 N GLY A 17 -2.185 15.894 -3.258 1.00 0.00 N ATOM 235 CA GLY A 17 -2.631 14.670 -2.524 1.00 0.00 C ATOM 236 C GLY A 17 -4.077 14.337 -2.913 1.00 0.00 C ATOM 237 O GLY A 17 -4.900 15.215 -3.083 1.00 0.00 O ATOM 0 H GLY A 17 -2.402 16.776 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.977 13.831 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.561 14.833 -1.448 1.00 0.00 H new ATOM 241 N ILE A 18 -4.387 13.078 -3.082 1.00 0.00 N ATOM 242 CA ILE A 18 -5.773 12.696 -3.490 1.00 0.00 C ATOM 243 C ILE A 18 -6.823 13.240 -2.517 1.00 0.00 C ATOM 244 O ILE A 18 -7.779 13.862 -2.934 1.00 0.00 O ATOM 245 CB ILE A 18 -5.908 11.175 -3.556 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.382 10.820 -3.781 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.426 10.558 -2.241 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.494 9.523 -4.587 1.00 0.00 C ATOM 0 H ILE A 18 -3.742 12.298 -2.956 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.947 13.133 -4.473 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.303 10.785 -4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.887 10.706 -2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.883 11.631 -4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.523 9.473 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.381 10.821 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.030 10.939 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.545 9.280 -4.741 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.006 9.652 -5.553 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.011 8.713 -4.041 1.00 0.00 H new ATOM 260 N HIS A 19 -6.695 13.006 -1.235 1.00 0.00 N ATOM 261 CA HIS A 19 -7.735 13.515 -0.294 1.00 0.00 C ATOM 262 C HIS A 19 -7.423 14.945 0.140 1.00 0.00 C ATOM 263 O HIS A 19 -8.309 15.757 0.294 1.00 0.00 O ATOM 264 CB HIS A 19 -7.784 12.619 0.946 1.00 0.00 C ATOM 265 CG HIS A 19 -7.709 11.174 0.534 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.431 10.674 -0.538 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.007 10.110 1.043 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.149 9.362 -0.638 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.287 8.966 0.302 1.00 0.00 N ATOM 0 H HIS A 19 -5.926 12.492 -0.805 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.697 13.504 -0.807 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.956 12.860 1.613 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.704 12.801 1.501 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.339 10.154 1.890 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.569 8.708 -1.388 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.914 8.027 0.446 1.00 0.00 H new ATOM 277 N THR A 20 -6.174 15.254 0.359 1.00 0.00 N ATOM 278 CA THR A 20 -5.816 16.629 0.807 1.00 0.00 C ATOM 279 C THR A 20 -6.065 17.629 -0.321 1.00 0.00 C ATOM 280 O THR A 20 -6.476 18.749 -0.087 1.00 0.00 O ATOM 281 CB THR A 20 -4.341 16.668 1.205 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.009 15.465 1.880 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.091 17.859 2.131 1.00 0.00 C ATOM 0 H THR A 20 -5.387 14.614 0.247 1.00 0.00 H new ATOM 0 HA THR A 20 -6.434 16.896 1.664 1.00 0.00 H new ATOM 0 HB THR A 20 -3.724 16.771 0.312 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.694 15.674 2.784 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.039 17.885 2.414 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.351 18.783 1.614 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.705 17.759 3.026 1.00 0.00 H new ATOM 291 N GLY A 21 -5.814 17.246 -1.539 1.00 0.00 N ATOM 292 CA GLY A 21 -6.034 18.191 -2.667 1.00 0.00 C ATOM 293 C GLY A 21 -5.086 19.380 -2.511 1.00 0.00 C ATOM 294 O GLY A 21 -5.321 20.451 -3.033 1.00 0.00 O ATOM 0 H GLY A 21 -5.467 16.324 -1.803 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.856 17.690 -3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.069 18.533 -2.675 1.00 0.00 H new ATOM 298 N GLU A 22 -4.007 19.185 -1.799 1.00 0.00 N ATOM 299 CA GLU A 22 -3.021 20.285 -1.604 1.00 0.00 C ATOM 300 C GLU A 22 -1.685 19.860 -2.213 1.00 0.00 C ATOM 301 O GLU A 22 -1.401 18.687 -2.339 1.00 0.00 O ATOM 302 CB GLU A 22 -2.841 20.561 -0.110 1.00 0.00 C ATOM 303 CG GLU A 22 -3.226 22.011 0.192 1.00 0.00 C ATOM 304 CD GLU A 22 -3.004 22.300 1.677 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.339 21.447 2.482 1.00 0.00 O ATOM 306 OE2 GLU A 22 -2.502 23.369 1.984 1.00 0.00 O ATOM 0 H GLU A 22 -3.767 18.305 -1.342 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.379 21.193 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.461 19.880 0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.807 20.380 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.628 22.691 -0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.270 22.183 -0.071 1.00 0.00 H new ATOM 313 N TYR A 23 -0.865 20.797 -2.597 1.00 0.00 N ATOM 314 CA TYR A 23 0.445 20.437 -3.209 1.00 0.00 C ATOM 315 C TYR A 23 1.389 19.873 -2.143 1.00 0.00 C ATOM 316 O TYR A 23 1.491 20.399 -1.052 1.00 0.00 O ATOM 317 CB TYR A 23 1.072 21.686 -3.833 1.00 0.00 C ATOM 318 CG TYR A 23 2.574 21.539 -3.861 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.159 20.456 -4.527 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.382 22.486 -3.221 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.551 20.319 -4.553 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.776 22.350 -3.247 1.00 0.00 C ATOM 323 CZ TYR A 23 5.359 21.266 -3.913 1.00 0.00 C ATOM 324 OH TYR A 23 6.733 21.132 -3.941 1.00 0.00 O ATOM 0 H TYR A 23 -1.045 21.798 -2.514 1.00 0.00 H new ATOM 0 HA TYR A 23 0.284 19.680 -3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.692 21.829 -4.844 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.794 22.570 -3.259 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.535 19.726 -5.021 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.931 23.322 -2.707 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.002 19.483 -5.067 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.400 23.081 -2.754 1.00 0.00 H new ATOM 0 HH TYR A 23 7.144 21.874 -3.450 1.00 0.00 H new ATOM 334 N SER A 24 2.086 18.809 -2.450 1.00 0.00 N ATOM 335 CA SER A 24 3.029 18.218 -1.458 1.00 0.00 C ATOM 336 C SER A 24 4.260 17.683 -2.198 1.00 0.00 C ATOM 337 O SER A 24 4.209 17.407 -3.381 1.00 0.00 O ATOM 338 CB SER A 24 2.339 17.072 -0.717 1.00 0.00 C ATOM 339 OG SER A 24 3.319 16.155 -0.250 1.00 0.00 O ATOM 0 H SER A 24 2.042 18.325 -3.347 1.00 0.00 H new ATOM 0 HA SER A 24 3.333 18.979 -0.739 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.761 17.462 0.121 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.638 16.566 -1.380 1.00 0.00 H new ATOM 0 HG SER A 24 3.897 16.599 0.405 1.00 0.00 H new ATOM 345 N LYS A 25 5.368 17.542 -1.519 1.00 0.00 N ATOM 346 CA LYS A 25 6.599 17.035 -2.197 1.00 0.00 C ATOM 347 C LYS A 25 7.294 16.019 -1.289 1.00 0.00 C ATOM 348 O LYS A 25 7.252 16.136 -0.080 1.00 0.00 O ATOM 349 CB LYS A 25 7.532 18.219 -2.483 1.00 0.00 C ATOM 350 CG LYS A 25 8.772 17.755 -3.255 1.00 0.00 C ATOM 351 CD LYS A 25 10.012 18.480 -2.724 1.00 0.00 C ATOM 352 CE LYS A 25 9.899 19.979 -3.009 1.00 0.00 C ATOM 353 NZ LYS A 25 10.270 20.748 -1.788 1.00 0.00 N ATOM 0 H LYS A 25 5.475 17.755 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 25 6.339 16.547 -3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.001 18.977 -3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.834 18.685 -1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.896 16.677 -3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.647 17.959 -4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.112 18.311 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.909 18.078 -3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.554 20.253 -3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.882 20.226 -3.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.457 21.738 -2.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.489 20.710 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.124 20.334 -1.363 1.00 0.00 H new ATOM 367 N LEU A 26 7.935 15.022 -1.854 1.00 0.00 N ATOM 368 CA LEU A 26 8.626 14.007 -1.012 1.00 0.00 C ATOM 369 C LEU A 26 10.101 13.935 -1.402 1.00 0.00 C ATOM 370 O LEU A 26 10.471 14.176 -2.534 1.00 0.00 O ATOM 371 CB LEU A 26 8.004 12.625 -1.237 1.00 0.00 C ATOM 372 CG LEU A 26 6.525 12.759 -1.595 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.955 11.371 -1.882 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.779 13.384 -0.417 1.00 0.00 C ATOM 0 H LEU A 26 8.006 14.872 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 26 8.523 14.296 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.533 12.107 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.114 12.019 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 26 6.410 13.391 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.899 11.457 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.495 10.921 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.063 10.743 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.722 13.482 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.887 12.747 0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.195 14.369 -0.204 1.00 0.00 H new ATOM 386 N ILE A 27 10.940 13.585 -0.472 1.00 0.00 N ATOM 387 CA ILE A 27 12.391 13.473 -0.774 1.00 0.00 C ATOM 388 C ILE A 27 12.914 12.174 -0.158 1.00 0.00 C ATOM 389 O ILE A 27 12.690 11.902 1.005 1.00 0.00 O ATOM 390 CB ILE A 27 13.137 14.666 -0.175 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.303 15.938 -0.362 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.481 14.835 -0.884 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.027 17.122 0.279 1.00 0.00 C ATOM 0 H ILE A 27 10.682 13.370 0.491 1.00 0.00 H new ATOM 0 HA ILE A 27 12.549 13.466 -1.852 1.00 0.00 H new ATOM 0 HB ILE A 27 13.303 14.492 0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.143 16.128 -1.423 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.320 15.811 0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.013 15.685 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.077 13.932 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.312 15.009 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.434 18.027 0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.164 16.932 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.000 17.253 -0.195 1.00 0.00 H new ATOM 405 N ILE A 28 13.604 11.368 -0.921 1.00 0.00 N ATOM 406 CA ILE A 28 14.132 10.087 -0.368 1.00 0.00 C ATOM 407 C ILE A 28 15.656 10.130 -0.329 1.00 0.00 C ATOM 408 O ILE A 28 16.310 10.104 -1.353 1.00 0.00 O ATOM 409 CB ILE A 28 13.696 8.924 -1.260 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.173 8.930 -1.406 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.142 7.605 -0.626 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.767 7.998 -2.548 1.00 0.00 C ATOM 0 H ILE A 28 13.824 11.541 -1.902 1.00 0.00 H new ATOM 0 HA ILE A 28 13.741 9.950 0.640 1.00 0.00 H new ATOM 0 HB ILE A 28 14.153 9.031 -2.244 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.706 8.607 -0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.820 9.942 -1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.833 6.774 -1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.227 7.599 -0.524 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.684 7.501 0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.682 8.002 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.222 8.341 -3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.107 6.986 -2.330 1.00 0.00 H new ATOM 424 N HIS A 29 16.228 10.184 0.842 1.00 0.00 N ATOM 425 CA HIS A 29 17.714 10.212 0.940 1.00 0.00 C ATOM 426 C HIS A 29 18.204 8.850 1.442 1.00 0.00 C ATOM 427 O HIS A 29 17.513 8.180 2.185 1.00 0.00 O ATOM 428 CB HIS A 29 18.146 11.290 1.937 1.00 0.00 C ATOM 429 CG HIS A 29 17.923 12.656 1.351 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.964 13.546 1.137 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.785 13.303 0.943 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.434 14.672 0.623 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.109 14.576 0.484 1.00 0.00 N ATOM 0 H HIS A 29 15.732 10.210 1.733 1.00 0.00 H new ATOM 0 HA HIS A 29 18.138 10.430 -0.040 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.581 11.187 2.863 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.199 11.162 2.190 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.951 13.379 1.333 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.789 12.888 0.973 1.00 0.00 H new ATOM 0 HE1 HIS A 29 19.010 15.546 0.356 1.00 0.00 H new ATOM 441 N PRO A 30 19.387 8.446 1.058 1.00 0.00 N ATOM 442 CA PRO A 30 19.967 7.147 1.504 1.00 0.00 C ATOM 443 C PRO A 30 20.135 7.120 3.025 1.00 0.00 C ATOM 444 O PRO A 30 20.122 8.151 3.669 1.00 0.00 O ATOM 445 CB PRO A 30 21.334 7.081 0.812 1.00 0.00 C ATOM 446 CG PRO A 30 21.641 8.479 0.382 1.00 0.00 C ATOM 447 CD PRO A 30 20.301 9.175 0.169 1.00 0.00 C ATOM 0 HA PRO A 30 19.328 6.301 1.250 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.098 6.704 1.492 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.307 6.406 -0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.230 8.996 1.139 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.229 8.482 -0.536 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.353 10.233 0.428 1.00 0.00 H new ATOM 0 HD3 PRO A 30 19.980 9.117 -0.871 1.00 0.00 H new ATOM 455 N GLU A 31 20.283 5.965 3.613 1.00 0.00 N ATOM 456 CA GLU A 31 20.440 5.913 5.095 1.00 0.00 C ATOM 457 C GLU A 31 21.477 4.861 5.492 1.00 0.00 C ATOM 458 O GLU A 31 21.784 3.955 4.742 1.00 0.00 O ATOM 459 CB GLU A 31 19.100 5.564 5.738 1.00 0.00 C ATOM 460 CG GLU A 31 18.303 6.844 5.988 1.00 0.00 C ATOM 461 CD GLU A 31 18.982 7.665 7.085 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.596 7.066 7.952 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.878 8.880 7.041 1.00 0.00 O ATOM 0 H GLU A 31 20.302 5.063 3.138 1.00 0.00 H new ATOM 0 HA GLU A 31 20.778 6.890 5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.537 4.894 5.088 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.262 5.035 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.237 7.429 5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.283 6.598 6.283 1.00 0.00 H new ATOM 470 N LYS A 32 22.014 4.985 6.674 1.00 0.00 N ATOM 471 CA LYS A 32 23.033 4.008 7.149 1.00 0.00 C ATOM 472 C LYS A 32 22.436 2.599 7.172 1.00 0.00 C ATOM 473 O LYS A 32 21.253 2.414 7.375 1.00 0.00 O ATOM 474 CB LYS A 32 23.481 4.393 8.561 1.00 0.00 C ATOM 475 CG LYS A 32 24.850 3.775 8.850 1.00 0.00 C ATOM 476 CD LYS A 32 25.306 4.179 10.254 1.00 0.00 C ATOM 477 CE LYS A 32 26.612 3.458 10.597 1.00 0.00 C ATOM 478 NZ LYS A 32 27.635 4.459 11.014 1.00 0.00 N ATOM 0 H LYS A 32 21.789 5.727 7.336 1.00 0.00 H new ATOM 0 HA LYS A 32 23.888 4.022 6.473 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.533 5.478 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.752 4.045 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.794 2.689 8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.576 4.111 8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.451 5.258 10.304 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.537 3.926 10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.443 2.738 11.398 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.968 2.896 9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.523 3.971 11.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.802 5.129 10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.294 4.976 11.849 1.00 0.00 H new ATOM 492 N GLU A 33 23.251 1.606 6.956 1.00 0.00 N ATOM 493 CA GLU A 33 22.749 0.202 6.952 1.00 0.00 C ATOM 494 C GLU A 33 21.886 -0.066 8.190 1.00 0.00 C ATOM 495 O GLU A 33 22.124 0.466 9.256 1.00 0.00 O ATOM 496 CB GLU A 33 23.941 -0.757 6.966 1.00 0.00 C ATOM 497 CG GLU A 33 24.642 -0.729 5.608 1.00 0.00 C ATOM 498 CD GLU A 33 25.270 0.648 5.385 1.00 0.00 C ATOM 499 OE1 GLU A 33 26.358 0.869 5.891 1.00 0.00 O ATOM 500 OE2 GLU A 33 24.652 1.458 4.715 1.00 0.00 O ATOM 0 H GLU A 33 24.251 1.706 6.781 1.00 0.00 H new ATOM 0 HA GLU A 33 22.146 0.049 6.057 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.640 -0.472 7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.603 -1.769 7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.410 -1.501 5.568 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.928 -0.948 4.814 1.00 0.00 H new ATOM 507 N GLY A 34 20.910 -0.923 8.057 1.00 0.00 N ATOM 508 CA GLY A 34 20.047 -1.281 9.222 1.00 0.00 C ATOM 509 C GLY A 34 19.354 -0.047 9.804 1.00 0.00 C ATOM 510 O GLY A 34 19.001 -0.022 10.967 1.00 0.00 O ATOM 0 H GLY A 34 20.671 -1.395 7.185 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.297 -2.008 8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.653 -1.757 9.993 1.00 0.00 H new ATOM 514 N THR A 35 19.142 0.975 9.024 1.00 0.00 N ATOM 515 CA THR A 35 18.458 2.179 9.573 1.00 0.00 C ATOM 516 C THR A 35 16.949 1.928 9.597 1.00 0.00 C ATOM 517 O THR A 35 16.257 2.336 10.509 1.00 0.00 O ATOM 518 CB THR A 35 18.761 3.394 8.695 1.00 0.00 C ATOM 519 OG1 THR A 35 20.127 3.756 8.847 1.00 0.00 O ATOM 520 CG2 THR A 35 17.876 4.569 9.111 1.00 0.00 C ATOM 0 H THR A 35 19.409 1.030 8.041 1.00 0.00 H new ATOM 0 HA THR A 35 18.817 2.373 10.584 1.00 0.00 H new ATOM 0 HB THR A 35 18.560 3.144 7.653 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.697 3.015 8.551 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.097 5.431 8.482 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.828 4.294 8.995 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.072 4.821 10.153 1.00 0.00 H new ATOM 528 N GLY A 36 16.435 1.259 8.602 1.00 0.00 N ATOM 529 CA GLY A 36 14.971 0.981 8.570 1.00 0.00 C ATOM 530 C GLY A 36 14.269 2.034 7.711 1.00 0.00 C ATOM 531 O GLY A 36 14.896 2.904 7.136 1.00 0.00 O ATOM 0 H GLY A 36 16.964 0.893 7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.788 -0.014 8.165 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.566 0.993 9.582 1.00 0.00 H new ATOM 535 N ILE A 37 12.970 1.967 7.629 1.00 0.00 N ATOM 536 CA ILE A 37 12.219 2.966 6.823 1.00 0.00 C ATOM 537 C ILE A 37 11.674 4.025 7.772 1.00 0.00 C ATOM 538 O ILE A 37 11.001 3.710 8.734 1.00 0.00 O ATOM 539 CB ILE A 37 11.055 2.270 6.116 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.520 0.911 5.585 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.553 3.139 4.958 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.705 1.097 4.633 1.00 0.00 C ATOM 0 H ILE A 37 12.395 1.260 8.088 1.00 0.00 H new ATOM 0 HA ILE A 37 12.870 3.423 6.078 1.00 0.00 H new ATOM 0 HB ILE A 37 10.240 2.121 6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.808 0.266 6.415 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.700 0.415 5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.724 2.637 4.459 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.215 4.101 5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.362 3.299 4.245 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.029 0.125 4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.403 1.725 3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.528 1.574 5.165 1.00 0.00 H new ATOM 554 N ARG A 38 11.961 5.273 7.532 1.00 0.00 N ATOM 555 CA ARG A 38 11.446 6.319 8.459 1.00 0.00 C ATOM 556 C ARG A 38 11.025 7.569 7.692 1.00 0.00 C ATOM 557 O ARG A 38 11.682 8.000 6.764 1.00 0.00 O ATOM 558 CB ARG A 38 12.540 6.686 9.463 1.00 0.00 C ATOM 559 CG ARG A 38 13.912 6.533 8.801 1.00 0.00 C ATOM 560 CD ARG A 38 15.011 7.028 9.747 1.00 0.00 C ATOM 561 NE ARG A 38 14.403 7.626 10.971 1.00 0.00 N ATOM 562 CZ ARG A 38 14.158 6.880 12.016 1.00 0.00 C ATOM 563 NH1 ARG A 38 14.409 5.600 11.984 1.00 0.00 N ATOM 564 NH2 ARG A 38 13.654 7.417 13.094 1.00 0.00 N ATOM 0 H ARG A 38 12.520 5.611 6.749 1.00 0.00 H new ATOM 0 HA ARG A 38 10.574 5.923 8.979 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.403 7.711 9.808 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.474 6.043 10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.086 5.488 8.544 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.940 7.099 7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.664 6.200 10.023 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.631 7.768 9.241 1.00 0.00 H new ATOM 0 HE ARG A 38 14.178 8.621 10.993 1.00 0.00 H new ATOM 0 HH11 ARG A 38 14.798 5.178 11.141 1.00 0.00 H new ATOM 0 HH12 ARG A 38 14.216 5.022 12.802 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.452 8.417 13.119 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.462 6.837 13.911 1.00 0.00 H new ATOM 578 N PHE A 39 9.936 8.163 8.096 1.00 0.00 N ATOM 579 CA PHE A 39 9.460 9.402 7.425 1.00 0.00 C ATOM 580 C PHE A 39 9.932 10.601 8.243 1.00 0.00 C ATOM 581 O PHE A 39 10.128 10.505 9.437 1.00 0.00 O ATOM 582 CB PHE A 39 7.931 9.402 7.365 1.00 0.00 C ATOM 583 CG PHE A 39 7.459 8.398 6.340 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.349 8.769 4.994 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.124 7.097 6.737 1.00 0.00 C ATOM 586 CE1 PHE A 39 6.906 7.840 4.046 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.682 6.168 5.788 1.00 0.00 C ATOM 588 CZ PHE A 39 6.572 6.539 4.443 1.00 0.00 C ATOM 0 H PHE A 39 9.353 7.840 8.868 1.00 0.00 H new ATOM 0 HA PHE A 39 9.856 9.453 6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.520 9.157 8.344 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.568 10.397 7.107 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.606 9.772 4.688 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.207 6.811 7.775 1.00 0.00 H new ATOM 0 HE1 PHE A 39 6.822 8.126 3.008 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.426 5.164 6.094 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.230 5.822 3.711 1.00 0.00 H new ATOM 598 N PHE A 40 10.125 11.726 7.616 1.00 0.00 N ATOM 599 CA PHE A 40 10.593 12.921 8.370 1.00 0.00 C ATOM 600 C PHE A 40 9.755 14.135 7.976 1.00 0.00 C ATOM 601 O PHE A 40 9.416 14.323 6.824 1.00 0.00 O ATOM 602 CB PHE A 40 12.061 13.182 8.036 1.00 0.00 C ATOM 603 CG PHE A 40 12.441 14.587 8.438 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.071 15.671 7.633 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.172 14.804 9.612 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.431 16.972 8.002 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.535 16.105 9.981 1.00 0.00 C ATOM 608 CZ PHE A 40 13.163 17.189 9.176 1.00 0.00 C ATOM 0 H PHE A 40 9.980 11.870 6.617 1.00 0.00 H new ATOM 0 HA PHE A 40 10.487 12.743 9.440 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.694 12.463 8.556 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.230 13.042 6.968 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.508 15.503 6.727 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.456 13.968 10.233 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.144 17.808 7.382 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.101 16.272 10.885 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.441 18.193 9.461 1.00 0.00 H new ATOM 618 N LYS A 41 9.417 14.960 8.925 1.00 0.00 N ATOM 619 CA LYS A 41 8.599 16.162 8.608 1.00 0.00 C ATOM 620 C LYS A 41 8.537 17.075 9.832 1.00 0.00 C ATOM 621 O LYS A 41 8.480 16.619 10.957 1.00 0.00 O ATOM 622 CB LYS A 41 7.182 15.728 8.221 1.00 0.00 C ATOM 623 CG LYS A 41 6.279 16.961 8.110 1.00 0.00 C ATOM 624 CD LYS A 41 4.920 16.554 7.536 1.00 0.00 C ATOM 625 CE LYS A 41 4.017 16.059 8.667 1.00 0.00 C ATOM 626 NZ LYS A 41 2.721 15.592 8.100 1.00 0.00 N ATOM 0 H LYS A 41 9.672 14.854 9.907 1.00 0.00 H new ATOM 0 HA LYS A 41 9.053 16.701 7.777 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.201 15.192 7.272 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.785 15.040 8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.148 17.418 9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.746 17.709 7.470 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.457 17.402 7.032 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.048 15.770 6.789 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.504 15.247 9.206 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.844 16.860 9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.350 14.812 8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.039 16.377 8.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 2.868 15.260 7.125 1.00 0.00 H new ATOM 640 N ASN A 42 8.544 18.360 9.621 1.00 0.00 N ATOM 641 CA ASN A 42 8.482 19.309 10.769 1.00 0.00 C ATOM 642 C ASN A 42 9.612 19.006 11.760 1.00 0.00 C ATOM 643 O ASN A 42 9.491 19.252 12.943 1.00 0.00 O ATOM 644 CB ASN A 42 7.132 19.163 11.477 1.00 0.00 C ATOM 645 CG ASN A 42 6.081 20.009 10.754 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.117 20.101 9.453 1.00 0.00 O flip ATOM 647 ND2 ASN A 42 5.220 20.593 11.381 1.00 0.00 N flip ATOM 0 H ASN A 42 8.590 18.797 8.700 1.00 0.00 H new ATOM 0 HA ASN A 42 8.595 20.328 10.398 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.827 18.117 11.488 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.218 19.481 12.516 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.192 20.521 12.398 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.525 21.156 10.890 1.00 0.00 H new ATOM 654 N GLY A 43 10.713 18.485 11.286 1.00 0.00 N ATOM 655 CA GLY A 43 11.850 18.184 12.202 1.00 0.00 C ATOM 656 C GLY A 43 11.511 16.994 13.106 1.00 0.00 C ATOM 657 O GLY A 43 12.106 16.816 14.150 1.00 0.00 O ATOM 0 H GLY A 43 10.873 18.255 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.745 17.963 11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.075 19.059 12.812 1.00 0.00 H new ATOM 661 N VAL A 44 10.568 16.175 12.716 1.00 0.00 N ATOM 662 CA VAL A 44 10.203 14.994 13.559 1.00 0.00 C ATOM 663 C VAL A 44 10.323 13.714 12.727 1.00 0.00 C ATOM 664 O VAL A 44 9.885 13.655 11.595 1.00 0.00 O ATOM 665 CB VAL A 44 8.764 15.140 14.057 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.354 13.873 14.811 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.668 16.344 14.998 1.00 0.00 C ATOM 0 H VAL A 44 10.035 16.272 11.852 1.00 0.00 H new ATOM 0 HA VAL A 44 10.879 14.941 14.413 1.00 0.00 H new ATOM 0 HB VAL A 44 8.100 15.289 13.206 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.329 13.977 15.166 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.422 13.014 14.143 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.019 13.724 15.662 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.643 16.448 15.353 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.333 16.195 15.849 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.960 17.248 14.463 1.00 0.00 H new ATOM 677 N TYR A 45 10.906 12.687 13.282 1.00 0.00 N ATOM 678 CA TYR A 45 11.045 11.410 12.523 1.00 0.00 C ATOM 679 C TYR A 45 9.874 10.491 12.874 1.00 0.00 C ATOM 680 O TYR A 45 9.430 10.443 14.003 1.00 0.00 O ATOM 681 CB TYR A 45 12.362 10.726 12.895 1.00 0.00 C ATOM 682 CG TYR A 45 13.518 11.601 12.476 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.880 12.706 13.255 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.226 11.311 11.303 1.00 0.00 C ATOM 685 CE1 TYR A 45 14.949 13.520 12.863 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.296 12.125 10.911 1.00 0.00 C ATOM 687 CZ TYR A 45 15.656 13.230 11.691 1.00 0.00 C ATOM 688 OH TYR A 45 16.710 14.034 11.304 1.00 0.00 O ATOM 0 H TYR A 45 11.292 12.676 14.226 1.00 0.00 H new ATOM 0 HA TYR A 45 11.043 11.619 11.453 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.400 10.545 13.969 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.431 9.755 12.405 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.334 12.931 14.159 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.947 10.459 10.701 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.228 14.372 13.465 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.843 11.900 10.007 1.00 0.00 H new ATOM 0 HH TYR A 45 17.093 13.692 10.469 1.00 0.00 H new ATOM 698 N ILE A 46 9.366 9.769 11.913 1.00 0.00 N ATOM 699 CA ILE A 46 8.216 8.861 12.193 1.00 0.00 C ATOM 700 C ILE A 46 8.446 7.489 11.541 1.00 0.00 C ATOM 701 O ILE A 46 8.124 7.291 10.387 1.00 0.00 O ATOM 702 CB ILE A 46 6.942 9.476 11.611 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.848 10.944 12.031 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.722 8.717 12.136 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.613 11.580 11.389 1.00 0.00 C ATOM 0 H ILE A 46 9.696 9.768 10.948 1.00 0.00 H new ATOM 0 HA ILE A 46 8.121 8.733 13.271 1.00 0.00 H new ATOM 0 HB ILE A 46 6.970 9.409 10.523 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.786 11.020 13.117 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.747 11.479 11.725 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.814 9.156 11.721 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.789 7.671 11.838 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.693 8.783 13.224 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.545 12.626 11.688 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.694 11.517 10.304 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.719 11.050 11.717 1.00 0.00 H new ATOM 717 N PRO A 47 8.985 6.539 12.271 1.00 0.00 N ATOM 718 CA PRO A 47 9.232 5.167 11.739 1.00 0.00 C ATOM 719 C PRO A 47 7.996 4.601 11.033 1.00 0.00 C ATOM 720 O PRO A 47 6.876 4.838 11.443 1.00 0.00 O ATOM 721 CB PRO A 47 9.562 4.345 12.984 1.00 0.00 C ATOM 722 CG PRO A 47 10.096 5.326 13.974 1.00 0.00 C ATOM 723 CD PRO A 47 9.419 6.664 13.674 1.00 0.00 C ATOM 0 HA PRO A 47 10.026 5.154 10.993 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.675 3.841 13.369 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.297 3.572 12.761 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.882 5.003 14.993 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.179 5.412 13.888 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.574 6.841 14.339 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.108 7.498 13.806 1.00 0.00 H new ATOM 731 N ALA A 48 8.183 3.866 9.970 1.00 0.00 N ATOM 732 CA ALA A 48 7.009 3.304 9.242 1.00 0.00 C ATOM 733 C ALA A 48 6.662 1.918 9.791 1.00 0.00 C ATOM 734 O ALA A 48 7.004 0.907 9.209 1.00 0.00 O ATOM 735 CB ALA A 48 7.347 3.187 7.755 1.00 0.00 C ATOM 0 H ALA A 48 9.094 3.631 9.576 1.00 0.00 H new ATOM 0 HA ALA A 48 6.154 3.966 9.379 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.492 2.776 7.219 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.585 4.173 7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.205 2.527 7.628 1.00 0.00 H new ATOM 741 N ARG A 49 5.980 1.859 10.904 1.00 0.00 N ATOM 742 CA ARG A 49 5.609 0.533 11.479 1.00 0.00 C ATOM 743 C ARG A 49 4.170 0.589 12.004 1.00 0.00 C ATOM 744 O ARG A 49 3.647 1.642 12.307 1.00 0.00 O ATOM 745 CB ARG A 49 6.557 0.192 12.631 1.00 0.00 C ATOM 746 CG ARG A 49 7.791 -0.531 12.087 1.00 0.00 C ATOM 747 CD ARG A 49 8.843 -0.636 13.193 1.00 0.00 C ATOM 748 NE ARG A 49 9.952 -1.523 12.745 1.00 0.00 N ATOM 749 CZ ARG A 49 9.855 -2.815 12.897 1.00 0.00 C ATOM 750 NH1 ARG A 49 8.776 -3.330 13.419 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.835 -3.592 12.524 1.00 0.00 N ATOM 0 H ARG A 49 5.665 2.669 11.438 1.00 0.00 H new ATOM 0 HA ARG A 49 5.686 -0.232 10.706 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.856 1.103 13.150 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.047 -0.437 13.360 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.518 -1.525 11.733 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.197 0.011 11.233 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.231 0.354 13.435 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.391 -1.033 14.102 1.00 0.00 H new ATOM 0 HE ARG A 49 10.787 -1.121 12.319 1.00 0.00 H new ATOM 0 HH11 ARG A 49 8.009 -2.723 13.708 1.00 0.00 H new ATOM 0 HH12 ARG A 49 8.699 -4.340 13.538 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.677 -3.189 12.113 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.759 -4.602 12.643 1.00 0.00 H new ATOM 765 N HIS A 50 3.523 -0.543 12.099 1.00 0.00 N ATOM 766 CA HIS A 50 2.115 -0.571 12.588 1.00 0.00 C ATOM 767 C HIS A 50 2.006 0.155 13.928 1.00 0.00 C ATOM 768 O HIS A 50 1.157 1.003 14.116 1.00 0.00 O ATOM 769 CB HIS A 50 1.675 -2.025 12.768 1.00 0.00 C ATOM 770 CG HIS A 50 2.828 -2.835 13.291 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.986 -3.113 14.640 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.888 -3.435 12.659 1.00 0.00 C ATOM 773 CE1 HIS A 50 4.103 -3.849 14.774 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.692 -4.075 13.596 1.00 0.00 N ATOM 0 H HIS A 50 3.913 -1.454 11.857 1.00 0.00 H new ATOM 0 HA HIS A 50 1.475 -0.072 11.860 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.835 -2.079 13.460 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.331 -2.433 11.817 1.00 0.00 H new ATOM 0 HD2 HIS A 50 4.070 -3.413 11.595 1.00 0.00 H new ATOM 0 HE1 HIS A 50 4.479 -4.213 15.719 1.00 0.00 H new ATOM 0 HE2 HIS A 50 5.547 -4.603 13.422 1.00 0.00 H new ATOM 782 N GLU A 51 2.851 -0.171 14.868 1.00 0.00 N ATOM 783 CA GLU A 51 2.790 0.496 16.198 1.00 0.00 C ATOM 784 C GLU A 51 2.631 2.006 16.026 1.00 0.00 C ATOM 785 O GLU A 51 2.283 2.706 16.956 1.00 0.00 O ATOM 786 CB GLU A 51 4.077 0.204 16.971 1.00 0.00 C ATOM 787 CG GLU A 51 4.084 -1.259 17.415 1.00 0.00 C ATOM 788 CD GLU A 51 5.502 -1.664 17.820 1.00 0.00 C ATOM 789 OE1 GLU A 51 6.213 -0.819 18.339 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.854 -2.813 17.603 1.00 0.00 O ATOM 0 H GLU A 51 3.584 -0.874 14.771 1.00 0.00 H new ATOM 0 HA GLU A 51 1.932 0.111 16.749 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.945 0.409 16.344 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.149 0.859 17.839 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.401 -1.399 18.253 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.730 -1.897 16.606 1.00 0.00 H new ATOM 797 N PHE A 52 2.881 2.520 14.854 1.00 0.00 N ATOM 798 CA PHE A 52 2.740 3.990 14.648 1.00 0.00 C ATOM 799 C PHE A 52 1.406 4.288 13.965 1.00 0.00 C ATOM 800 O PHE A 52 1.091 5.422 13.664 1.00 0.00 O ATOM 801 CB PHE A 52 3.899 4.490 13.785 1.00 0.00 C ATOM 802 CG PHE A 52 5.191 4.274 14.533 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.703 2.980 14.685 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.871 5.364 15.085 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.897 2.777 15.386 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.065 5.162 15.788 1.00 0.00 C ATOM 807 CZ PHE A 52 7.578 3.868 15.938 1.00 0.00 C ATOM 0 H PHE A 52 3.175 1.990 14.034 1.00 0.00 H new ATOM 0 HA PHE A 52 2.763 4.501 15.610 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.919 3.956 12.835 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.769 5.547 13.554 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.176 2.138 14.261 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.475 6.362 14.969 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.293 1.779 15.501 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.590 6.004 16.214 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.499 3.712 16.480 1.00 0.00 H new ATOM 817 N VAL A 53 0.611 3.279 13.728 1.00 0.00 N ATOM 818 CA VAL A 53 -0.709 3.515 13.076 1.00 0.00 C ATOM 819 C VAL A 53 -1.515 4.500 13.927 1.00 0.00 C ATOM 820 O VAL A 53 -1.592 4.366 15.132 1.00 0.00 O ATOM 821 CB VAL A 53 -1.471 2.192 12.971 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.961 2.476 12.777 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.945 1.392 11.777 1.00 0.00 C ATOM 0 H VAL A 53 0.817 2.307 13.956 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.559 3.925 12.077 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.326 1.617 13.885 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.504 1.534 12.702 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.337 3.045 13.627 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.106 3.052 11.863 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.488 0.450 11.703 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.089 1.967 10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.117 1.189 11.915 1.00 0.00 H new ATOM 833 N VAL A 54 -2.107 5.492 13.314 1.00 0.00 N ATOM 834 CA VAL A 54 -2.900 6.489 14.095 1.00 0.00 C ATOM 835 C VAL A 54 -4.349 6.502 13.604 1.00 0.00 C ATOM 836 O VAL A 54 -5.271 6.666 14.376 1.00 0.00 O ATOM 837 CB VAL A 54 -2.295 7.881 13.911 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.914 7.927 14.568 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.162 8.182 12.417 1.00 0.00 C ATOM 0 H VAL A 54 -2.076 5.655 12.308 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.877 6.214 15.149 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.942 8.625 14.376 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.482 8.919 14.437 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.010 7.710 15.632 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.265 7.185 14.103 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.731 9.174 12.283 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.514 7.439 11.952 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.146 8.148 11.950 1.00 0.00 H new ATOM 849 N HIS A 55 -4.559 6.334 12.328 1.00 0.00 N ATOM 850 CA HIS A 55 -5.950 6.342 11.800 1.00 0.00 C ATOM 851 C HIS A 55 -6.022 5.466 10.549 1.00 0.00 C ATOM 852 O HIS A 55 -5.319 5.679 9.578 1.00 0.00 O ATOM 853 CB HIS A 55 -6.353 7.777 11.461 1.00 0.00 C ATOM 854 CG HIS A 55 -7.585 7.786 10.596 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.701 8.615 9.489 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.766 7.091 10.667 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.912 8.400 8.945 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.603 7.480 9.624 1.00 0.00 N ATOM 0 H HIS A 55 -3.829 6.192 11.630 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.634 5.947 12.551 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.541 8.335 12.378 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.535 8.279 10.945 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.996 9.269 9.150 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -9.010 6.354 11.418 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.281 8.909 8.067 1.00 0.00 H new ATOM 866 N THR A 56 -6.870 4.478 10.578 1.00 0.00 N ATOM 867 CA THR A 56 -7.011 3.568 9.407 1.00 0.00 C ATOM 868 C THR A 56 -8.372 3.803 8.755 1.00 0.00 C ATOM 869 O THR A 56 -9.389 3.856 9.417 1.00 0.00 O ATOM 870 CB THR A 56 -6.910 2.113 9.874 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.761 1.918 10.996 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.464 1.802 10.268 1.00 0.00 C ATOM 0 H THR A 56 -7.477 4.259 11.368 1.00 0.00 H new ATOM 0 HA THR A 56 -6.218 3.769 8.686 1.00 0.00 H new ATOM 0 HB THR A 56 -7.215 1.449 9.066 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.506 2.553 10.956 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.392 0.766 10.600 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.812 1.953 9.408 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.157 2.465 11.077 1.00 0.00 H new ATOM 880 N ASN A 57 -8.400 3.942 7.462 1.00 0.00 N ATOM 881 CA ASN A 57 -9.690 4.171 6.759 1.00 0.00 C ATOM 882 C ASN A 57 -9.460 3.956 5.264 1.00 0.00 C ATOM 883 O ASN A 57 -8.550 3.257 4.866 1.00 0.00 O ATOM 884 CB ASN A 57 -10.160 5.607 7.012 1.00 0.00 C ATOM 885 CG ASN A 57 -11.606 5.594 7.511 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.403 4.789 7.076 1.00 0.00 O ATOM 887 ND2 ASN A 57 -11.980 6.461 8.413 1.00 0.00 N ATOM 0 H ASN A 57 -7.579 3.907 6.857 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.452 3.482 7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.515 6.087 7.748 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.087 6.191 6.095 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -12.942 6.462 8.752 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.310 7.138 8.779 1.00 0.00 H new ATOM 894 N HIS A 58 -10.255 4.561 4.429 1.00 0.00 N ATOM 895 CA HIS A 58 -10.043 4.393 2.966 1.00 0.00 C ATOM 896 C HIS A 58 -8.561 4.615 2.659 1.00 0.00 C ATOM 897 O HIS A 58 -8.086 4.328 1.578 1.00 0.00 O ATOM 898 CB HIS A 58 -10.880 5.425 2.209 1.00 0.00 C ATOM 899 CG HIS A 58 -12.339 5.104 2.372 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.967 4.121 1.626 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.307 5.628 3.193 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.257 4.084 2.007 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.518 4.982 2.961 1.00 0.00 N ATOM 0 H HIS A 58 -11.037 5.160 4.693 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.343 3.391 2.657 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.672 6.426 2.588 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.612 5.422 1.152 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.152 6.421 3.910 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.992 3.410 1.592 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.412 5.157 3.420 1.00 0.00 H new ATOM 911 N SER A 59 -7.826 5.128 3.612 1.00 0.00 N ATOM 912 CA SER A 59 -6.373 5.376 3.392 1.00 0.00 C ATOM 913 C SER A 59 -5.582 4.907 4.619 1.00 0.00 C ATOM 914 O SER A 59 -6.136 4.676 5.675 1.00 0.00 O ATOM 915 CB SER A 59 -6.138 6.875 3.184 1.00 0.00 C ATOM 916 OG SER A 59 -4.793 7.189 3.518 1.00 0.00 O ATOM 0 H SER A 59 -8.173 5.386 4.536 1.00 0.00 H new ATOM 0 HA SER A 59 -6.041 4.826 2.511 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.341 7.146 2.148 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.823 7.452 3.805 1.00 0.00 H new ATOM 0 HG SER A 59 -4.387 7.704 2.790 1.00 0.00 H new ATOM 922 N THR A 60 -4.290 4.782 4.487 1.00 0.00 N ATOM 923 CA THR A 60 -3.459 4.346 5.647 1.00 0.00 C ATOM 924 C THR A 60 -2.776 5.575 6.248 1.00 0.00 C ATOM 925 O THR A 60 -2.033 6.265 5.577 1.00 0.00 O ATOM 926 CB THR A 60 -2.399 3.348 5.174 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.034 2.279 4.485 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.637 2.798 6.381 1.00 0.00 C ATOM 0 H THR A 60 -3.773 4.963 3.627 1.00 0.00 H new ATOM 0 HA THR A 60 -4.088 3.866 6.397 1.00 0.00 H new ATOM 0 HB THR A 60 -1.700 3.849 4.505 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.508 1.460 4.596 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.883 2.088 6.042 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.151 3.618 6.909 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.333 2.295 7.053 1.00 0.00 H new ATOM 936 N ASP A 61 -3.035 5.873 7.498 1.00 0.00 N ATOM 937 CA ASP A 61 -2.411 7.079 8.118 1.00 0.00 C ATOM 938 C ASP A 61 -1.489 6.690 9.280 1.00 0.00 C ATOM 939 O ASP A 61 -1.832 5.891 10.131 1.00 0.00 O ATOM 940 CB ASP A 61 -3.513 7.999 8.644 1.00 0.00 C ATOM 941 CG ASP A 61 -4.740 7.897 7.737 1.00 0.00 C ATOM 942 OD1 ASP A 61 -5.214 6.792 7.534 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.184 8.929 7.258 1.00 0.00 O ATOM 0 H ASP A 61 -3.648 5.336 8.111 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.817 7.587 7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.778 7.720 9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.157 9.029 8.677 1.00 0.00 H new ATOM 948 N LEU A 62 -0.332 7.289 9.324 1.00 0.00 N ATOM 949 CA LEU A 62 0.632 7.020 10.428 1.00 0.00 C ATOM 950 C LEU A 62 0.972 8.360 11.079 1.00 0.00 C ATOM 951 O LEU A 62 0.792 9.401 10.476 1.00 0.00 O ATOM 952 CB LEU A 62 1.905 6.383 9.864 1.00 0.00 C ATOM 953 CG LEU A 62 1.533 5.222 8.939 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.796 4.683 8.268 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.877 4.104 9.755 1.00 0.00 C ATOM 0 H LEU A 62 -0.008 7.964 8.631 1.00 0.00 H new ATOM 0 HA LEU A 62 0.198 6.336 11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.484 7.127 9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.536 6.025 10.678 1.00 0.00 H new ATOM 0 HG LEU A 62 0.835 5.574 8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.533 3.856 7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.265 5.476 7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.492 4.332 9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.613 3.278 9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.574 3.752 10.515 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.023 4.485 10.237 1.00 0.00 H new ATOM 967 N GLY A 63 1.447 8.372 12.293 1.00 0.00 N ATOM 968 CA GLY A 63 1.763 9.686 12.916 1.00 0.00 C ATOM 969 C GLY A 63 2.355 9.501 14.309 1.00 0.00 C ATOM 970 O GLY A 63 1.998 8.598 15.038 1.00 0.00 O ATOM 0 H GLY A 63 1.627 7.550 12.869 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.467 10.231 12.287 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.858 10.290 12.979 1.00 0.00 H new ATOM 974 N PHE A 64 3.261 10.361 14.678 1.00 0.00 N ATOM 975 CA PHE A 64 3.893 10.261 16.021 1.00 0.00 C ATOM 976 C PHE A 64 4.172 11.669 16.562 1.00 0.00 C ATOM 977 O PHE A 64 4.399 12.598 15.813 1.00 0.00 O ATOM 978 CB PHE A 64 5.210 9.492 15.901 1.00 0.00 C ATOM 979 CG PHE A 64 5.741 9.174 17.278 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.101 8.216 18.073 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.876 9.838 17.759 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.595 7.921 19.349 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.371 9.543 19.035 1.00 0.00 C ATOM 984 CZ PHE A 64 6.729 8.585 19.830 1.00 0.00 C ATOM 0 H PHE A 64 3.593 11.135 14.102 1.00 0.00 H new ATOM 0 HA PHE A 64 3.223 9.738 16.703 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.055 8.571 15.339 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.939 10.084 15.347 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.226 7.704 17.702 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.370 10.578 17.146 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.101 7.181 19.962 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.247 10.054 19.406 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.110 8.359 20.815 1.00 0.00 H new ATOM 994 N LYS A 65 4.168 11.827 17.858 1.00 0.00 N ATOM 995 CA LYS A 65 4.447 13.166 18.461 1.00 0.00 C ATOM 996 C LYS A 65 3.461 14.218 17.941 1.00 0.00 C ATOM 997 O LYS A 65 3.741 15.401 17.964 1.00 0.00 O ATOM 998 CB LYS A 65 5.874 13.595 18.115 1.00 0.00 C ATOM 999 CG LYS A 65 6.836 13.105 19.200 1.00 0.00 C ATOM 1000 CD LYS A 65 8.242 13.634 18.914 1.00 0.00 C ATOM 1001 CE LYS A 65 8.842 14.211 20.198 1.00 0.00 C ATOM 1002 NZ LYS A 65 10.315 14.363 20.031 1.00 0.00 N ATOM 0 H LYS A 65 3.983 11.083 18.530 1.00 0.00 H new ATOM 0 HA LYS A 65 4.332 13.087 19.542 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.163 13.185 17.147 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.928 14.680 18.031 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.500 13.446 20.179 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.845 12.015 19.228 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.874 12.831 18.534 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.203 14.402 18.141 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.389 15.177 20.422 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.626 13.554 21.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.725 14.755 20.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.740 13.434 19.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.510 15.006 19.237 1.00 0.00 H new ATOM 1016 N GLY A 66 2.307 13.813 17.491 1.00 0.00 N ATOM 1017 CA GLY A 66 1.314 14.812 16.997 1.00 0.00 C ATOM 1018 C GLY A 66 1.489 15.046 15.494 1.00 0.00 C ATOM 1019 O GLY A 66 0.779 15.830 14.896 1.00 0.00 O ATOM 0 H GLY A 66 2.007 12.839 17.443 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.303 14.459 17.201 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.438 15.752 17.534 1.00 0.00 H new ATOM 1023 N GLN A 67 2.410 14.364 14.871 1.00 0.00 N ATOM 1024 CA GLN A 67 2.600 14.545 13.404 1.00 0.00 C ATOM 1025 C GLN A 67 1.889 13.401 12.684 1.00 0.00 C ATOM 1026 O GLN A 67 1.919 12.276 13.137 1.00 0.00 O ATOM 1027 CB GLN A 67 4.094 14.517 13.071 1.00 0.00 C ATOM 1028 CG GLN A 67 4.751 15.806 13.569 1.00 0.00 C ATOM 1029 CD GLN A 67 4.213 16.995 12.771 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.597 17.205 11.638 1.00 0.00 O ATOM 1031 NE2 GLN A 67 3.332 17.787 13.318 1.00 0.00 N ATOM 0 H GLN A 67 3.037 13.691 15.312 1.00 0.00 H new ATOM 0 HA GLN A 67 2.188 15.502 13.086 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.565 13.652 13.537 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.236 14.416 11.995 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.546 15.944 14.631 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.833 15.741 13.459 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.009 17.611 14.269 1.00 0.00 H new ATOM 0 HE22 GLN A 67 2.966 18.582 12.794 1.00 0.00 H new ATOM 1040 N ARG A 68 1.231 13.669 11.585 1.00 0.00 N ATOM 1041 CA ARG A 68 0.508 12.572 10.879 1.00 0.00 C ATOM 1042 C ARG A 68 0.731 12.638 9.369 1.00 0.00 C ATOM 1043 O ARG A 68 0.905 13.691 8.789 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.990 12.684 11.172 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.494 14.067 10.749 1.00 0.00 C ATOM 1046 CD ARG A 68 -3.016 14.127 10.912 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.583 15.119 9.955 1.00 0.00 N ATOM 1048 CZ ARG A 68 -3.688 16.375 10.296 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -3.279 16.772 11.471 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -4.200 17.237 9.460 1.00 0.00 N ATOM 0 H ARG A 68 1.164 14.590 11.151 1.00 0.00 H new ATOM 0 HA ARG A 68 0.897 11.620 11.241 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.535 11.907 10.635 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.176 12.527 12.235 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.022 14.839 11.356 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.220 14.264 9.713 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.450 13.144 10.732 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.272 14.406 11.934 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.890 14.816 9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.876 16.100 12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.362 17.754 11.735 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.518 16.929 8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.282 18.218 9.726 1.00 0.00 H new ATOM 1064 N ILE A 69 0.704 11.496 8.734 1.00 0.00 N ATOM 1065 CA ILE A 69 0.887 11.436 7.255 1.00 0.00 C ATOM 1066 C ILE A 69 -0.221 10.552 6.675 1.00 0.00 C ATOM 1067 O ILE A 69 -0.605 9.568 7.274 1.00 0.00 O ATOM 1068 CB ILE A 69 2.252 10.830 6.926 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.262 11.234 8.001 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.725 11.345 5.565 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.660 10.781 7.581 1.00 0.00 C ATOM 0 H ILE A 69 0.561 10.592 9.183 1.00 0.00 H new ATOM 0 HA ILE A 69 0.837 12.438 6.828 1.00 0.00 H new ATOM 0 HB ILE A 69 2.168 9.744 6.895 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.245 12.315 8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.993 10.783 8.956 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.698 10.913 5.331 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.006 11.058 4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.808 12.431 5.596 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.381 11.068 8.346 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.671 9.698 7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.927 11.253 6.636 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.756 10.902 5.535 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.863 10.084 4.952 1.00 0.00 C ATOM 1085 C LYS A 70 -1.436 9.417 3.639 1.00 0.00 C ATOM 1086 O LYS A 70 -0.619 9.926 2.900 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.062 10.995 4.689 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.515 11.623 6.007 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.178 12.972 5.731 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.200 13.270 6.830 1.00 0.00 C ATOM 1091 NZ LYS A 70 -4.603 12.960 8.160 1.00 0.00 N ATOM 0 H LYS A 70 -0.477 11.714 4.984 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.124 9.298 5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.793 11.773 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.877 10.424 4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.215 10.960 6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.661 11.755 6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.425 13.759 5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.668 12.956 4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.499 14.317 6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.100 12.675 6.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.162 13.419 8.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.604 11.931 8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.626 13.314 8.193 1.00 0.00 H new ATOM 1105 N THR A 71 -2.020 8.282 3.345 1.00 0.00 N ATOM 1106 CA THR A 71 -1.704 7.558 2.077 1.00 0.00 C ATOM 1107 C THR A 71 -0.206 7.265 1.963 1.00 0.00 C ATOM 1108 O THR A 71 0.459 7.772 1.081 1.00 0.00 O ATOM 1109 CB THR A 71 -2.138 8.422 0.891 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.432 8.952 1.141 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.167 7.575 -0.380 1.00 0.00 C ATOM 0 H THR A 71 -2.711 7.821 3.938 1.00 0.00 H new ATOM 0 HA THR A 71 -2.239 6.608 2.078 1.00 0.00 H new ATOM 0 HB THR A 71 -1.429 9.240 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.710 9.507 0.383 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.476 8.194 -1.222 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.172 7.172 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.873 6.754 -0.254 1.00 0.00 H new ATOM 1119 N VAL A 72 0.332 6.436 2.823 1.00 0.00 N ATOM 1120 CA VAL A 72 1.785 6.098 2.732 1.00 0.00 C ATOM 1121 C VAL A 72 1.932 4.615 2.372 1.00 0.00 C ATOM 1122 O VAL A 72 3.024 4.115 2.186 1.00 0.00 O ATOM 1123 CB VAL A 72 2.461 6.367 4.079 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.437 7.867 4.377 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.713 5.619 5.184 1.00 0.00 C ATOM 0 H VAL A 72 -0.172 5.979 3.583 1.00 0.00 H new ATOM 0 HA VAL A 72 2.257 6.712 1.965 1.00 0.00 H new ATOM 0 HB VAL A 72 3.494 6.022 4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.919 8.055 5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.971 8.403 3.592 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.404 8.214 4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.194 5.810 6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.680 5.964 5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.731 4.549 4.976 1.00 0.00 H new ATOM 1135 N GLU A 73 0.836 3.909 2.284 1.00 0.00 N ATOM 1136 CA GLU A 73 0.896 2.454 1.953 1.00 0.00 C ATOM 1137 C GLU A 73 1.307 2.252 0.491 1.00 0.00 C ATOM 1138 O GLU A 73 1.891 1.246 0.137 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.482 1.829 2.182 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.548 2.675 1.480 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.804 1.833 1.255 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.673 0.732 0.745 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.878 2.305 1.593 1.00 0.00 O ATOM 0 H GLU A 73 -0.103 4.279 2.428 1.00 0.00 H new ATOM 0 HA GLU A 73 1.636 1.976 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.499 0.809 1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.694 1.770 3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.788 3.550 2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.167 3.040 0.526 1.00 0.00 H new ATOM 1150 N HIS A 74 1.003 3.188 -0.367 1.00 0.00 N ATOM 1151 CA HIS A 74 1.373 3.025 -1.800 1.00 0.00 C ATOM 1152 C HIS A 74 2.900 2.994 -1.940 1.00 0.00 C ATOM 1153 O HIS A 74 3.474 2.021 -2.402 1.00 0.00 O ATOM 1154 CB HIS A 74 0.801 4.194 -2.607 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.655 3.939 -2.895 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.371 4.689 -3.816 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.545 3.023 -2.388 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.632 4.215 -3.835 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.791 3.199 -2.983 1.00 0.00 N ATOM 0 H HIS A 74 0.516 4.055 -0.138 1.00 0.00 H new ATOM 0 HA HIS A 74 0.963 2.089 -2.178 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.915 5.124 -2.051 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.353 4.310 -3.540 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.009 5.460 -4.377 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.313 2.279 -1.641 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.418 4.609 -4.462 1.00 0.00 H new ATOM 1167 N ILE A 75 3.569 4.043 -1.544 1.00 0.00 N ATOM 1168 CA ILE A 75 5.054 4.056 -1.658 1.00 0.00 C ATOM 1169 C ILE A 75 5.628 2.886 -0.859 1.00 0.00 C ATOM 1170 O ILE A 75 6.504 2.181 -1.317 1.00 0.00 O ATOM 1171 CB ILE A 75 5.611 5.379 -1.122 1.00 0.00 C ATOM 1172 CG1 ILE A 75 7.078 5.514 -1.534 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.511 5.409 0.406 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.164 6.185 -2.905 1.00 0.00 C ATOM 0 H ILE A 75 3.154 4.887 -1.149 1.00 0.00 H new ATOM 0 HA ILE A 75 5.339 3.957 -2.706 1.00 0.00 H new ATOM 0 HB ILE A 75 5.032 6.205 -1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.621 6.102 -0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.549 4.532 -1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.909 6.353 0.778 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.467 5.313 0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.086 4.583 0.825 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.209 6.281 -3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.635 5.579 -3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.709 7.174 -2.855 1.00 0.00 H new ATOM 1186 N LEU A 76 5.138 2.669 0.331 1.00 0.00 N ATOM 1187 CA LEU A 76 5.654 1.538 1.151 1.00 0.00 C ATOM 1188 C LEU A 76 5.516 0.232 0.363 1.00 0.00 C ATOM 1189 O LEU A 76 6.404 -0.597 0.365 1.00 0.00 O ATOM 1190 CB LEU A 76 4.850 1.442 2.448 1.00 0.00 C ATOM 1191 CG LEU A 76 5.249 2.584 3.389 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.351 2.566 4.629 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.707 2.412 3.823 1.00 0.00 C ATOM 0 H LEU A 76 4.404 3.225 0.770 1.00 0.00 H new ATOM 0 HA LEU A 76 6.704 1.708 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.783 1.493 2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.031 0.481 2.929 1.00 0.00 H new ATOM 0 HG LEU A 76 5.134 3.533 2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.636 3.379 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.311 2.692 4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.465 1.614 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.986 3.226 4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.822 1.460 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.352 2.427 2.945 1.00 0.00 H new ATOM 1205 N SER A 77 4.417 0.042 -0.320 1.00 0.00 N ATOM 1206 CA SER A 77 4.243 -1.210 -1.111 1.00 0.00 C ATOM 1207 C SER A 77 5.398 -1.346 -2.101 1.00 0.00 C ATOM 1208 O SER A 77 5.998 -2.395 -2.229 1.00 0.00 O ATOM 1209 CB SER A 77 2.923 -1.155 -1.879 1.00 0.00 C ATOM 1210 OG SER A 77 2.826 -2.292 -2.726 1.00 0.00 O ATOM 0 H SER A 77 3.636 0.697 -0.364 1.00 0.00 H new ATOM 0 HA SER A 77 4.233 -2.066 -0.436 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.084 -1.133 -1.183 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.871 -0.241 -2.470 1.00 0.00 H new ATOM 0 HG SER A 77 2.478 -2.020 -3.601 1.00 0.00 H new ATOM 1216 N VAL A 78 5.725 -0.292 -2.797 1.00 0.00 N ATOM 1217 CA VAL A 78 6.855 -0.375 -3.768 1.00 0.00 C ATOM 1218 C VAL A 78 8.117 -0.802 -3.015 1.00 0.00 C ATOM 1219 O VAL A 78 8.772 -1.762 -3.370 1.00 0.00 O ATOM 1220 CB VAL A 78 7.081 0.991 -4.421 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.407 0.977 -5.185 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.937 1.291 -5.395 1.00 0.00 C ATOM 0 H VAL A 78 5.264 0.616 -2.737 1.00 0.00 H new ATOM 0 HA VAL A 78 6.621 -1.102 -4.546 1.00 0.00 H new ATOM 0 HB VAL A 78 7.111 1.760 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.569 1.949 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.223 0.765 -4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.375 0.207 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.100 2.264 -5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.905 0.522 -6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.991 1.301 -4.853 1.00 0.00 H new ATOM 1232 N LEU A 79 8.457 -0.095 -1.972 1.00 0.00 N ATOM 1233 CA LEU A 79 9.671 -0.457 -1.189 1.00 0.00 C ATOM 1234 C LEU A 79 9.610 -1.943 -0.819 1.00 0.00 C ATOM 1235 O LEU A 79 10.582 -2.662 -0.937 1.00 0.00 O ATOM 1236 CB LEU A 79 9.727 0.384 0.089 1.00 0.00 C ATOM 1237 CG LEU A 79 9.612 1.871 -0.264 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.358 2.683 1.008 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.913 2.347 -0.913 1.00 0.00 C ATOM 0 H LEU A 79 7.946 0.718 -1.629 1.00 0.00 H new ATOM 0 HA LEU A 79 10.561 -0.264 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.918 0.096 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.662 0.197 0.618 1.00 0.00 H new ATOM 0 HG LEU A 79 8.784 2.011 -0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.277 3.740 0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.431 2.349 1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.185 2.539 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.829 3.405 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.740 2.203 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.098 1.773 -1.821 1.00 0.00 H new ATOM 1251 N HIS A 80 8.473 -2.408 -0.374 1.00 0.00 N ATOM 1252 CA HIS A 80 8.345 -3.848 0.002 1.00 0.00 C ATOM 1253 C HIS A 80 8.790 -4.727 -1.165 1.00 0.00 C ATOM 1254 O HIS A 80 9.651 -5.574 -1.027 1.00 0.00 O ATOM 1255 CB HIS A 80 6.883 -4.155 0.328 1.00 0.00 C ATOM 1256 CG HIS A 80 6.785 -5.462 1.073 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.631 -5.841 1.739 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.682 -6.487 1.268 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.859 -7.046 2.295 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.093 -7.485 2.039 1.00 0.00 N ATOM 0 H HIS A 80 7.626 -1.853 -0.254 1.00 0.00 H new ATOM 0 HA HIS A 80 8.972 -4.051 0.870 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.459 -3.351 0.930 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.300 -4.206 -0.591 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.765 -5.305 1.798 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.690 -6.513 0.881 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.131 -7.591 2.878 1.00 0.00 H new ATOM 1268 N LEU A 81 8.200 -4.540 -2.311 1.00 0.00 N ATOM 1269 CA LEU A 81 8.574 -5.370 -3.487 1.00 0.00 C ATOM 1270 C LEU A 81 10.042 -5.136 -3.848 1.00 0.00 C ATOM 1271 O LEU A 81 10.743 -6.046 -4.245 1.00 0.00 O ATOM 1272 CB LEU A 81 7.692 -4.986 -4.676 1.00 0.00 C ATOM 1273 CG LEU A 81 6.240 -5.357 -4.376 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.347 -4.884 -5.524 1.00 0.00 C ATOM 1275 CD2 LEU A 81 6.120 -6.877 -4.232 1.00 0.00 C ATOM 0 H LEU A 81 7.473 -3.846 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 81 8.430 -6.423 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.772 -3.917 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.031 -5.500 -5.575 1.00 0.00 H new ATOM 0 HG LEU A 81 5.927 -4.878 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.311 -5.148 -5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.432 -3.802 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.661 -5.364 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.084 -7.142 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.433 -7.356 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.757 -7.217 -3.416 1.00 0.00 H new ATOM 1287 N LEU A 82 10.516 -3.927 -3.725 1.00 0.00 N ATOM 1288 CA LEU A 82 11.938 -3.655 -4.075 1.00 0.00 C ATOM 1289 C LEU A 82 12.856 -4.109 -2.937 1.00 0.00 C ATOM 1290 O LEU A 82 14.062 -4.147 -3.087 1.00 0.00 O ATOM 1291 CB LEU A 82 12.138 -2.156 -4.320 1.00 0.00 C ATOM 1292 CG LEU A 82 11.491 -1.740 -5.647 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.722 -0.244 -5.876 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.118 -2.519 -6.807 1.00 0.00 C ATOM 0 H LEU A 82 9.984 -3.120 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 82 12.187 -4.208 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.701 -1.586 -3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.203 -1.923 -4.338 1.00 0.00 H new ATOM 0 HG LEU A 82 10.423 -1.955 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.263 0.055 -6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.275 0.322 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.793 -0.043 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 82 11.651 -2.215 -7.744 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.187 -2.310 -6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 82 11.963 -3.587 -6.654 1.00 0.00 H new ATOM 1306 N GLU A 83 12.311 -4.458 -1.803 1.00 0.00 N ATOM 1307 CA GLU A 83 13.171 -4.911 -0.670 1.00 0.00 C ATOM 1308 C GLU A 83 14.092 -3.779 -0.210 1.00 0.00 C ATOM 1309 O GLU A 83 15.299 -3.902 -0.240 1.00 0.00 O ATOM 1310 CB GLU A 83 14.024 -6.097 -1.119 1.00 0.00 C ATOM 1311 CG GLU A 83 13.200 -6.997 -2.039 1.00 0.00 C ATOM 1312 CD GLU A 83 13.766 -8.418 -2.000 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.117 -8.864 -0.920 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.841 -9.033 -3.051 1.00 0.00 O ATOM 0 H GLU A 83 11.309 -4.449 -1.611 1.00 0.00 H new ATOM 0 HA GLU A 83 12.527 -5.206 0.159 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.913 -5.743 -1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.367 -6.661 -0.252 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.157 -7.001 -1.723 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.223 -6.612 -3.059 1.00 0.00 H new ATOM 1321 N ILE A 84 13.533 -2.686 0.233 1.00 0.00 N ATOM 1322 CA ILE A 84 14.378 -1.556 0.715 1.00 0.00 C ATOM 1323 C ILE A 84 14.337 -1.540 2.246 1.00 0.00 C ATOM 1324 O ILE A 84 13.289 -1.688 2.839 1.00 0.00 O ATOM 1325 CB ILE A 84 13.845 -0.228 0.166 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.509 -0.359 -1.330 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.910 0.853 0.348 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.790 -0.279 -2.165 1.00 0.00 C ATOM 0 H ILE A 84 12.527 -2.526 0.282 1.00 0.00 H new ATOM 0 HA ILE A 84 15.403 -1.686 0.368 1.00 0.00 H new ATOM 0 HB ILE A 84 12.939 0.040 0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.003 -1.306 -1.516 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.822 0.433 -1.627 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.537 1.800 -0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.141 0.961 1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.813 0.569 -0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.542 -0.373 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.279 0.680 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.463 -1.087 -1.877 1.00 0.00 H new ATOM 1340 N THR A 85 15.470 -1.399 2.891 1.00 0.00 N ATOM 1341 CA THR A 85 15.477 -1.419 4.389 1.00 0.00 C ATOM 1342 C THR A 85 16.020 -0.111 4.977 1.00 0.00 C ATOM 1343 O THR A 85 15.822 0.162 6.142 1.00 0.00 O ATOM 1344 CB THR A 85 16.344 -2.585 4.871 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.444 -2.754 3.989 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.509 -3.867 4.901 1.00 0.00 C ATOM 0 H THR A 85 16.382 -1.272 2.451 1.00 0.00 H new ATOM 0 HA THR A 85 14.448 -1.537 4.728 1.00 0.00 H new ATOM 0 HB THR A 85 16.713 -2.371 5.874 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.416 -3.653 3.599 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.128 -4.696 5.244 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.667 -3.737 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.137 -4.082 3.899 1.00 0.00 H new ATOM 1354 N ASN A 86 16.706 0.695 4.210 1.00 0.00 N ATOM 1355 CA ASN A 86 17.248 1.967 4.783 1.00 0.00 C ATOM 1356 C ASN A 86 16.887 3.156 3.889 1.00 0.00 C ATOM 1357 O ASN A 86 17.395 3.293 2.794 1.00 0.00 O ATOM 1358 CB ASN A 86 18.771 1.858 4.875 1.00 0.00 C ATOM 1359 CG ASN A 86 19.153 0.479 5.419 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.332 0.310 6.608 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.288 -0.520 4.590 1.00 0.00 N ATOM 0 H ASN A 86 16.914 0.533 3.225 1.00 0.00 H new ATOM 0 HA ASN A 86 16.815 2.124 5.771 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.217 2.009 3.892 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.163 2.639 5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.544 -1.443 4.941 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.138 -0.378 3.591 1.00 0.00 H new ATOM 1368 N VAL A 87 16.034 4.038 4.356 1.00 0.00 N ATOM 1369 CA VAL A 87 15.672 5.228 3.529 1.00 0.00 C ATOM 1370 C VAL A 87 14.972 6.278 4.399 1.00 0.00 C ATOM 1371 O VAL A 87 14.099 5.966 5.190 1.00 0.00 O ATOM 1372 CB VAL A 87 14.720 4.815 2.395 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.501 4.302 1.176 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.790 3.711 2.899 1.00 0.00 C ATOM 0 H VAL A 87 15.578 3.984 5.267 1.00 0.00 H new ATOM 0 HA VAL A 87 16.587 5.645 3.108 1.00 0.00 H new ATOM 0 HB VAL A 87 14.143 5.689 2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.802 4.017 0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.160 5.089 0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.096 3.435 1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.112 3.413 2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.382 2.851 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.212 4.081 3.746 1.00 0.00 H new ATOM 1384 N THR A 88 15.329 7.526 4.233 1.00 0.00 N ATOM 1385 CA THR A 88 14.666 8.607 5.019 1.00 0.00 C ATOM 1386 C THR A 88 13.747 9.387 4.082 1.00 0.00 C ATOM 1387 O THR A 88 14.184 10.238 3.331 1.00 0.00 O ATOM 1388 CB THR A 88 15.716 9.555 5.606 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.711 8.802 6.278 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.045 10.511 6.596 1.00 0.00 C ATOM 0 H THR A 88 16.052 7.842 3.586 1.00 0.00 H new ATOM 0 HA THR A 88 14.095 8.169 5.838 1.00 0.00 H new ATOM 0 HB THR A 88 16.176 10.129 4.801 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.523 9.343 6.372 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.792 11.186 7.014 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.280 11.091 6.080 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.584 9.937 7.400 1.00 0.00 H new ATOM 1398 N ILE A 89 12.478 9.097 4.112 1.00 0.00 N ATOM 1399 CA ILE A 89 11.528 9.812 3.217 1.00 0.00 C ATOM 1400 C ILE A 89 11.038 11.083 3.907 1.00 0.00 C ATOM 1401 O ILE A 89 10.398 11.033 4.935 1.00 0.00 O ATOM 1402 CB ILE A 89 10.337 8.905 2.909 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.845 7.488 2.620 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.588 9.442 1.687 1.00 0.00 C ATOM 1405 CD1 ILE A 89 9.664 6.571 2.301 1.00 0.00 C ATOM 0 H ILE A 89 12.056 8.394 4.719 1.00 0.00 H new ATOM 0 HA ILE A 89 12.032 10.076 2.287 1.00 0.00 H new ATOM 0 HB ILE A 89 9.661 8.883 3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.541 7.505 1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.393 7.105 3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.739 8.795 1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.232 10.451 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.260 9.463 0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.030 5.565 2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 89 8.984 6.544 3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.135 6.950 1.426 1.00 0.00 H new ATOM 1417 N GLU A 90 11.313 12.225 3.349 1.00 0.00 N ATOM 1418 CA GLU A 90 10.836 13.481 3.983 1.00 0.00 C ATOM 1419 C GLU A 90 9.526 13.880 3.311 1.00 0.00 C ATOM 1420 O GLU A 90 9.475 14.086 2.115 1.00 0.00 O ATOM 1421 CB GLU A 90 11.878 14.585 3.786 1.00 0.00 C ATOM 1422 CG GLU A 90 13.273 14.025 4.072 1.00 0.00 C ATOM 1423 CD GLU A 90 14.209 15.165 4.477 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.476 16.011 3.640 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.645 15.171 5.616 1.00 0.00 O ATOM 0 H GLU A 90 11.844 12.343 2.486 1.00 0.00 H new ATOM 0 HA GLU A 90 10.683 13.334 5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.830 14.968 2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.667 15.422 4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.222 13.282 4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.661 13.519 3.188 1.00 0.00 H new ATOM 1432 N VAL A 91 8.460 13.962 4.059 1.00 0.00 N ATOM 1433 CA VAL A 91 7.153 14.312 3.438 1.00 0.00 C ATOM 1434 C VAL A 91 6.761 15.757 3.744 1.00 0.00 C ATOM 1435 O VAL A 91 6.314 16.076 4.827 1.00 0.00 O ATOM 1436 CB VAL A 91 6.072 13.373 3.973 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.692 13.965 3.682 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.196 12.012 3.285 1.00 0.00 C ATOM 0 H VAL A 91 8.438 13.803 5.066 1.00 0.00 H new ATOM 0 HA VAL A 91 7.249 14.205 2.358 1.00 0.00 H new ATOM 0 HB VAL A 91 6.196 13.251 5.049 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.921 13.295 4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.603 14.936 4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.568 14.086 2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.426 11.341 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.071 12.135 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.179 11.589 3.490 1.00 0.00 H new ATOM 1448 N ILE A 92 6.891 16.630 2.779 1.00 0.00 N ATOM 1449 CA ILE A 92 6.488 18.041 2.996 1.00 0.00 C ATOM 1450 C ILE A 92 5.003 18.149 2.659 1.00 0.00 C ATOM 1451 O ILE A 92 4.611 18.072 1.511 1.00 0.00 O ATOM 1452 CB ILE A 92 7.299 18.953 2.080 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.738 19.005 2.586 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.700 20.362 2.091 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.701 18.696 1.438 1.00 0.00 C ATOM 0 H ILE A 92 7.260 16.421 1.851 1.00 0.00 H new ATOM 0 HA ILE A 92 6.669 18.343 4.028 1.00 0.00 H new ATOM 0 HB ILE A 92 7.277 18.566 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.953 19.991 2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.876 18.285 3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.282 21.010 1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.669 20.322 1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.722 20.759 3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.727 18.734 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.492 17.701 1.046 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.571 19.433 0.645 1.00 0.00 H new ATOM 1467 N GLY A 93 4.174 18.302 3.651 1.00 0.00 N ATOM 1468 CA GLY A 93 2.710 18.386 3.395 1.00 0.00 C ATOM 1469 C GLY A 93 1.987 17.461 4.370 1.00 0.00 C ATOM 1470 O GLY A 93 2.530 17.074 5.386 1.00 0.00 O ATOM 0 H GLY A 93 4.447 18.373 4.631 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.363 19.412 3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.489 18.098 2.367 1.00 0.00 H new ATOM 1474 N ASN A 94 0.767 17.109 4.075 1.00 0.00 N ATOM 1475 CA ASN A 94 0.001 16.215 4.992 1.00 0.00 C ATOM 1476 C ASN A 94 -0.336 14.893 4.295 1.00 0.00 C ATOM 1477 O ASN A 94 -0.728 13.936 4.934 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.295 16.912 5.408 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.493 18.169 4.561 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.225 18.165 3.375 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -1.954 19.254 5.120 1.00 0.00 N ATOM 0 H ASN A 94 0.265 17.402 3.237 1.00 0.00 H new ATOM 0 HA ASN A 94 0.611 16.004 5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.141 16.237 5.279 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.256 17.175 6.465 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.089 20.097 4.562 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.179 19.259 6.115 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.202 14.820 2.995 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.538 13.544 2.297 1.00 0.00 C ATOM 1490 C GLU A 95 0.441 13.269 1.149 1.00 0.00 C ATOM 1491 O GLU A 95 0.926 14.169 0.492 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.961 13.632 1.742 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.307 12.335 1.008 1.00 0.00 C ATOM 1494 CD GLU A 95 -3.790 12.344 0.630 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.594 11.941 1.455 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.096 12.754 -0.478 1.00 0.00 O ATOM 0 H GLU A 95 0.121 15.578 2.394 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.464 12.727 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.669 13.802 2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.045 14.480 1.062 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.693 12.236 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.087 11.476 1.642 1.00 0.00 H new ATOM 1503 N ILE A 96 0.724 12.015 0.914 1.00 0.00 N ATOM 1504 CA ILE A 96 1.663 11.623 -0.180 1.00 0.00 C ATOM 1505 C ILE A 96 1.015 11.910 -1.547 1.00 0.00 C ATOM 1506 O ILE A 96 -0.064 11.426 -1.825 1.00 0.00 O ATOM 1507 CB ILE A 96 1.925 10.113 -0.064 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.450 9.772 1.337 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.948 9.662 -1.110 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.563 10.740 1.746 1.00 0.00 C ATOM 0 H ILE A 96 0.338 11.233 1.442 1.00 0.00 H new ATOM 0 HA ILE A 96 2.592 12.187 -0.095 1.00 0.00 H new ATOM 0 HB ILE A 96 0.984 9.591 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.635 9.821 2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.827 8.749 1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.120 8.590 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.567 9.879 -2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.886 10.196 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.922 10.482 2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.386 10.670 1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.175 11.759 1.753 1.00 0.00 H new ATOM 1522 N PRO A 97 1.659 12.672 -2.409 1.00 0.00 N ATOM 1523 CA PRO A 97 1.101 12.977 -3.756 1.00 0.00 C ATOM 1524 C PRO A 97 0.568 11.720 -4.447 1.00 0.00 C ATOM 1525 O PRO A 97 1.234 10.707 -4.524 1.00 0.00 O ATOM 1526 CB PRO A 97 2.294 13.538 -4.527 1.00 0.00 C ATOM 1527 CG PRO A 97 3.185 14.134 -3.491 1.00 0.00 C ATOM 1528 CD PRO A 97 2.963 13.334 -2.206 1.00 0.00 C ATOM 0 HA PRO A 97 0.258 13.665 -3.702 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.807 12.754 -5.083 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.977 14.288 -5.252 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.228 14.084 -3.803 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.949 15.187 -3.337 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.759 12.606 -2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.947 13.983 -1.331 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.638 11.779 -4.932 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.241 10.594 -5.603 1.00 0.00 C ATOM 1538 C ILE A 98 -0.680 10.447 -7.021 1.00 0.00 C ATOM 1539 O ILE A 98 -0.584 9.357 -7.549 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.752 10.790 -5.658 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.415 9.538 -6.234 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.080 11.996 -6.539 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.153 8.348 -5.310 1.00 0.00 C ATOM 0 H ILE A 98 -1.238 12.603 -4.893 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.001 9.689 -5.045 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.129 10.964 -4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.488 9.699 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.022 9.332 -7.230 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.160 12.135 -6.578 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.614 12.889 -6.122 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.700 11.825 -7.546 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.626 7.457 -5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.079 8.183 -5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.567 8.555 -4.323 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.304 11.532 -7.637 1.00 0.00 N ATOM 1556 CA LEU A 99 0.258 11.458 -9.018 1.00 0.00 C ATOM 1557 C LEU A 99 -0.722 10.739 -9.952 1.00 0.00 C ATOM 1558 O LEU A 99 -1.775 11.251 -10.274 1.00 0.00 O ATOM 1559 CB LEU A 99 1.590 10.700 -8.991 1.00 0.00 C ATOM 1560 CG LEU A 99 2.624 11.507 -8.202 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.921 10.702 -8.084 1.00 0.00 C ATOM 1562 CD2 LEU A 99 2.912 12.823 -8.930 1.00 0.00 C ATOM 0 H LEU A 99 -0.361 12.471 -7.244 1.00 0.00 H new ATOM 0 HA LEU A 99 0.421 12.471 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.453 9.720 -8.534 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.945 10.531 -10.008 1.00 0.00 H new ATOM 0 HG LEU A 99 2.232 11.718 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.657 11.278 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.721 9.764 -7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.310 10.490 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.648 13.397 -8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.302 12.610 -9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.991 13.400 -9.016 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.374 9.565 -10.409 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.275 8.828 -11.343 1.00 0.00 C ATOM 1576 C ASP A 100 -2.258 7.949 -10.563 1.00 0.00 C ATOM 1577 O ASP A 100 -3.350 7.677 -11.022 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.431 7.946 -12.265 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.113 7.831 -13.630 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.248 7.387 -13.667 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -0.487 8.189 -14.614 1.00 0.00 O ATOM 0 H ASP A 100 0.495 9.085 -10.176 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.841 9.551 -11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.566 8.372 -12.380 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.306 6.957 -11.825 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.881 7.496 -9.397 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.797 6.626 -8.598 1.00 0.00 C ATOM 1588 C GLY A 101 -2.135 5.264 -8.375 1.00 0.00 C ATOM 1589 O GLY A 101 -2.556 4.488 -7.538 1.00 0.00 O ATOM 0 H GLY A 101 -0.979 7.690 -8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.020 7.096 -7.640 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.746 6.501 -9.120 1.00 0.00 H new ATOM 1593 N SER A 102 -1.102 4.969 -9.118 1.00 0.00 N ATOM 1594 CA SER A 102 -0.407 3.660 -8.955 1.00 0.00 C ATOM 1595 C SER A 102 0.970 3.885 -8.330 1.00 0.00 C ATOM 1596 O SER A 102 1.270 4.953 -7.834 1.00 0.00 O ATOM 1597 CB SER A 102 -0.240 3.003 -10.326 1.00 0.00 C ATOM 1598 OG SER A 102 0.953 3.481 -10.933 1.00 0.00 O ATOM 0 H SER A 102 -0.709 5.581 -9.833 1.00 0.00 H new ATOM 0 HA SER A 102 -0.998 3.013 -8.306 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.199 1.919 -10.220 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.099 3.229 -10.958 1.00 0.00 H new ATOM 0 HG SER A 102 1.064 3.061 -11.811 1.00 0.00 H new ATOM 1604 N GLY A 103 1.815 2.888 -8.359 1.00 0.00 N ATOM 1605 CA GLY A 103 3.181 3.035 -7.778 1.00 0.00 C ATOM 1606 C GLY A 103 4.206 2.911 -8.904 1.00 0.00 C ATOM 1607 O GLY A 103 5.397 3.033 -8.700 1.00 0.00 O ATOM 0 H GLY A 103 1.616 1.973 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.279 4.001 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.355 2.269 -7.022 1.00 0.00 H new ATOM 1611 N TRP A 104 3.736 2.656 -10.089 1.00 0.00 N ATOM 1612 CA TRP A 104 4.650 2.502 -11.260 1.00 0.00 C ATOM 1613 C TRP A 104 5.672 3.641 -11.306 1.00 0.00 C ATOM 1614 O TRP A 104 6.832 3.423 -11.585 1.00 0.00 O ATOM 1615 CB TRP A 104 3.820 2.520 -12.545 1.00 0.00 C ATOM 1616 CG TRP A 104 4.685 2.179 -13.717 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.947 3.008 -14.754 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.396 0.938 -13.995 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.776 2.356 -15.649 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.082 1.078 -15.226 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.514 -0.282 -13.306 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.857 0.045 -15.753 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.293 -1.324 -13.834 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.962 -1.161 -15.055 1.00 0.00 C ATOM 0 H TRP A 104 2.745 2.545 -10.303 1.00 0.00 H new ATOM 0 HA TRP A 104 5.186 1.557 -11.166 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.000 1.806 -12.468 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.374 3.504 -12.686 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.570 4.014 -14.865 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.119 2.769 -16.516 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.002 -0.418 -12.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.372 0.176 -16.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.377 -2.257 -13.296 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.558 -1.967 -15.456 1.00 0.00 H new ATOM 1635 N GLU A 105 5.257 4.853 -11.056 1.00 0.00 N ATOM 1636 CA GLU A 105 6.219 5.996 -11.113 1.00 0.00 C ATOM 1637 C GLU A 105 7.310 5.827 -10.053 1.00 0.00 C ATOM 1638 O GLU A 105 8.487 5.891 -10.352 1.00 0.00 O ATOM 1639 CB GLU A 105 5.469 7.307 -10.869 1.00 0.00 C ATOM 1640 CG GLU A 105 4.470 7.541 -12.004 1.00 0.00 C ATOM 1641 CD GLU A 105 4.585 8.983 -12.503 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.688 9.870 -11.672 1.00 0.00 O ATOM 1643 OE2 GLU A 105 4.568 9.174 -13.707 1.00 0.00 O ATOM 0 H GLU A 105 4.298 5.103 -10.815 1.00 0.00 H new ATOM 0 HA GLU A 105 6.685 6.016 -12.098 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.947 7.267 -9.913 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.174 8.137 -10.813 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.664 6.847 -12.821 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.456 7.347 -11.655 1.00 0.00 H new ATOM 1650 N PHE A 106 6.942 5.609 -8.821 1.00 0.00 N ATOM 1651 CA PHE A 106 7.978 5.433 -7.764 1.00 0.00 C ATOM 1652 C PHE A 106 8.794 4.177 -8.083 1.00 0.00 C ATOM 1653 O PHE A 106 10.006 4.164 -8.003 1.00 0.00 O ATOM 1654 CB PHE A 106 7.301 5.255 -6.403 1.00 0.00 C ATOM 1655 CG PHE A 106 6.556 6.514 -6.022 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.253 7.619 -5.519 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.163 6.569 -6.160 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.559 8.780 -5.156 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.469 7.729 -5.793 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.167 8.835 -5.291 1.00 0.00 C ATOM 0 H PHE A 106 5.975 5.545 -8.501 1.00 0.00 H new ATOM 0 HA PHE A 106 8.625 6.309 -7.734 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.611 4.412 -6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.048 5.022 -5.644 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.327 7.576 -5.411 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.625 5.718 -6.549 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.098 9.633 -4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.395 7.771 -5.897 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.631 9.729 -5.008 1.00 0.00 H new ATOM 1670 N TYR A 107 8.119 3.120 -8.442 1.00 0.00 N ATOM 1671 CA TYR A 107 8.809 1.838 -8.773 1.00 0.00 C ATOM 1672 C TYR A 107 9.725 2.035 -9.983 1.00 0.00 C ATOM 1673 O TYR A 107 10.804 1.479 -10.057 1.00 0.00 O ATOM 1674 CB TYR A 107 7.735 0.794 -9.103 1.00 0.00 C ATOM 1675 CG TYR A 107 8.359 -0.445 -9.704 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.780 -0.446 -11.041 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.502 -1.601 -8.927 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.343 -1.600 -11.596 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.065 -2.755 -9.483 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.486 -2.754 -10.818 1.00 0.00 C ATOM 1681 OH TYR A 107 10.042 -3.892 -11.367 1.00 0.00 O ATOM 0 H TYR A 107 7.103 3.089 -8.522 1.00 0.00 H new ATOM 0 HA TYR A 107 9.416 1.508 -7.930 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.188 0.529 -8.198 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.012 1.217 -9.800 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.670 0.444 -11.643 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.177 -1.602 -7.897 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.668 -1.600 -12.626 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.175 -3.646 -8.883 1.00 0.00 H new ATOM 0 HH TYR A 107 10.069 -4.602 -10.692 1.00 0.00 H new ATOM 1691 N GLU A 108 9.294 2.808 -10.938 1.00 0.00 N ATOM 1692 CA GLU A 108 10.120 3.032 -12.160 1.00 0.00 C ATOM 1693 C GLU A 108 11.338 3.903 -11.841 1.00 0.00 C ATOM 1694 O GLU A 108 12.446 3.607 -12.246 1.00 0.00 O ATOM 1695 CB GLU A 108 9.271 3.737 -13.220 1.00 0.00 C ATOM 1696 CG GLU A 108 8.556 2.694 -14.082 1.00 0.00 C ATOM 1697 CD GLU A 108 9.472 2.262 -15.228 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.480 1.634 -14.950 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.150 2.566 -16.365 1.00 0.00 O ATOM 0 H GLU A 108 8.400 3.298 -10.927 1.00 0.00 H new ATOM 0 HA GLU A 108 10.464 2.065 -12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.541 4.390 -12.741 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.902 4.369 -13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.284 1.830 -13.475 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.630 3.109 -14.480 1.00 0.00 H new ATOM 1706 N ALA A 109 11.150 4.978 -11.127 1.00 0.00 N ATOM 1707 CA ALA A 109 12.308 5.859 -10.810 1.00 0.00 C ATOM 1708 C ALA A 109 13.170 5.218 -9.723 1.00 0.00 C ATOM 1709 O ALA A 109 14.372 5.098 -9.865 1.00 0.00 O ATOM 1710 CB ALA A 109 11.797 7.215 -10.322 1.00 0.00 C ATOM 0 H ALA A 109 10.252 5.283 -10.752 1.00 0.00 H new ATOM 0 HA ALA A 109 12.910 5.996 -11.708 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.644 7.861 -10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.191 7.677 -11.101 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.191 7.075 -9.427 1.00 0.00 H new ATOM 1716 N ILE A 110 12.579 4.818 -8.633 1.00 0.00 N ATOM 1717 CA ILE A 110 13.376 4.203 -7.538 1.00 0.00 C ATOM 1718 C ILE A 110 14.172 3.007 -8.060 1.00 0.00 C ATOM 1719 O ILE A 110 15.342 2.867 -7.772 1.00 0.00 O ATOM 1720 CB ILE A 110 12.432 3.730 -6.432 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.760 4.941 -5.780 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.225 2.959 -5.377 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.660 4.464 -4.829 1.00 0.00 C ATOM 0 H ILE A 110 11.578 4.891 -8.453 1.00 0.00 H new ATOM 0 HA ILE A 110 14.070 4.948 -7.149 1.00 0.00 H new ATOM 0 HB ILE A 110 11.670 3.079 -6.861 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.498 5.529 -5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.337 5.591 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.551 2.622 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.702 2.095 -5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.988 3.609 -4.949 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.181 5.326 -4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.918 3.894 -5.388 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.096 3.831 -4.056 1.00 0.00 H new ATOM 1735 N ARG A 111 13.557 2.149 -8.829 1.00 0.00 N ATOM 1736 CA ARG A 111 14.295 0.964 -9.359 1.00 0.00 C ATOM 1737 C ARG A 111 15.543 1.438 -10.109 1.00 0.00 C ATOM 1738 O ARG A 111 16.538 0.743 -10.177 1.00 0.00 O ATOM 1739 CB ARG A 111 13.377 0.175 -10.306 1.00 0.00 C ATOM 1740 CG ARG A 111 14.135 -0.993 -10.961 1.00 0.00 C ATOM 1741 CD ARG A 111 14.446 -2.070 -9.917 1.00 0.00 C ATOM 1742 NE ARG A 111 15.923 -2.189 -9.752 1.00 0.00 N ATOM 1743 CZ ARG A 111 16.449 -3.316 -9.358 1.00 0.00 C ATOM 1744 NH1 ARG A 111 15.684 -4.340 -9.095 1.00 0.00 N ATOM 1745 NH2 ARG A 111 17.743 -3.420 -9.224 1.00 0.00 N ATOM 0 H ARG A 111 12.580 2.216 -9.113 1.00 0.00 H new ATOM 0 HA ARG A 111 14.598 0.317 -8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.520 -0.208 -9.752 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.987 0.839 -11.078 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.537 -1.419 -11.767 1.00 0.00 H new ATOM 0 HG3 ARG A 111 15.061 -0.631 -11.408 1.00 0.00 H new ATOM 0 HD2 ARG A 111 13.982 -1.813 -8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.026 -3.026 -10.229 1.00 0.00 H new ATOM 0 HE ARG A 111 16.523 -1.388 -9.948 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.672 -4.260 -9.197 1.00 0.00 H new ATOM 0 HH12 ARG A 111 16.098 -5.220 -8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 111 18.343 -2.620 -9.427 1.00 0.00 H new ATOM 0 HH22 ARG A 111 18.155 -4.301 -8.916 1.00 0.00 H new ATOM 1759 N LYS A 112 15.499 2.609 -10.680 1.00 0.00 N ATOM 1760 CA LYS A 112 16.686 3.115 -11.430 1.00 0.00 C ATOM 1761 C LYS A 112 17.709 3.708 -10.454 1.00 0.00 C ATOM 1762 O LYS A 112 18.834 3.987 -10.818 1.00 0.00 O ATOM 1763 CB LYS A 112 16.235 4.198 -12.414 1.00 0.00 C ATOM 1764 CG LYS A 112 17.323 4.428 -13.466 1.00 0.00 C ATOM 1765 CD LYS A 112 17.014 5.710 -14.244 1.00 0.00 C ATOM 1766 CE LYS A 112 18.069 5.918 -15.332 1.00 0.00 C ATOM 1767 NZ LYS A 112 19.118 4.865 -15.219 1.00 0.00 N ATOM 0 H LYS A 112 14.696 3.237 -10.661 1.00 0.00 H new ATOM 0 HA LYS A 112 17.148 2.290 -11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.306 3.898 -12.898 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.031 5.126 -11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.298 4.507 -12.986 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.371 3.579 -14.147 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.023 5.645 -14.693 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.002 6.564 -13.567 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.603 5.878 -16.317 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.519 6.906 -15.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 19.843 5.018 -15.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.558 4.913 -14.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.686 3.929 -15.352 1.00 0.00 H new ATOM 1781 N ASN A 113 17.317 3.926 -9.226 1.00 0.00 N ATOM 1782 CA ASN A 113 18.260 4.529 -8.235 1.00 0.00 C ATOM 1783 C ASN A 113 18.482 3.592 -7.043 1.00 0.00 C ATOM 1784 O ASN A 113 18.672 4.036 -5.931 1.00 0.00 O ATOM 1785 CB ASN A 113 17.681 5.855 -7.736 1.00 0.00 C ATOM 1786 CG ASN A 113 18.035 6.969 -8.723 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.878 8.135 -8.421 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.512 6.657 -9.897 1.00 0.00 N ATOM 0 H ASN A 113 16.387 3.713 -8.866 1.00 0.00 H new ATOM 0 HA ASN A 113 19.220 4.694 -8.725 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.599 5.776 -7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.079 6.089 -6.749 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.753 7.392 -10.561 1.00 0.00 H new ATOM 0 HD22 ASN A 113 18.644 5.678 -10.150 1.00 0.00 H new ATOM 1795 N ILE A 114 18.459 2.304 -7.250 1.00 0.00 N ATOM 1796 CA ILE A 114 18.676 1.377 -6.097 1.00 0.00 C ATOM 1797 C ILE A 114 20.166 1.049 -5.945 1.00 0.00 C ATOM 1798 O ILE A 114 20.906 0.973 -6.906 1.00 0.00 O ATOM 1799 CB ILE A 114 17.882 0.080 -6.301 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.391 0.375 -6.059 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.392 -0.988 -5.318 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.592 -0.920 -5.894 1.00 0.00 C ATOM 0 H ILE A 114 18.302 1.856 -8.153 1.00 0.00 H new ATOM 0 HA ILE A 114 18.328 1.872 -5.190 1.00 0.00 H new ATOM 0 HB ILE A 114 18.013 -0.295 -7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.279 0.991 -5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.990 0.949 -6.895 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.830 -1.911 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.450 -1.175 -5.501 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.258 -0.635 -4.295 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.542 -0.681 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.685 -1.523 -6.797 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.979 -1.480 -5.043 1.00 0.00 H new ATOM 1814 N LEU A 115 20.594 0.831 -4.728 1.00 0.00 N ATOM 1815 CA LEU A 115 22.018 0.478 -4.461 1.00 0.00 C ATOM 1816 C LEU A 115 22.051 -0.748 -3.541 1.00 0.00 C ATOM 1817 O LEU A 115 21.095 -1.030 -2.847 1.00 0.00 O ATOM 1818 CB LEU A 115 22.715 1.656 -3.770 1.00 0.00 C ATOM 1819 CG LEU A 115 24.192 1.328 -3.534 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.873 1.032 -4.871 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.877 2.528 -2.873 1.00 0.00 C ATOM 0 H LEU A 115 20.006 0.884 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 115 22.532 0.258 -5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.627 2.552 -4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.226 1.872 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 115 24.270 0.455 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.924 0.799 -4.700 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.385 0.181 -5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.796 1.904 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.929 2.298 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.796 3.398 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.394 2.743 -1.920 1.00 0.00 H new ATOM 1833 N ASN A 116 23.134 -1.478 -3.527 1.00 0.00 N ATOM 1834 CA ASN A 116 23.212 -2.681 -2.648 1.00 0.00 C ATOM 1835 C ASN A 116 24.164 -2.411 -1.480 1.00 0.00 C ATOM 1836 O ASN A 116 25.203 -1.801 -1.642 1.00 0.00 O ATOM 1837 CB ASN A 116 23.738 -3.862 -3.462 1.00 0.00 C ATOM 1838 CG ASN A 116 23.251 -3.749 -4.907 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.160 -3.278 -5.156 1.00 0.00 O ATOM 1840 ND2 ASN A 116 24.020 -4.166 -5.876 1.00 0.00 N ATOM 0 H ASN A 116 23.967 -1.294 -4.086 1.00 0.00 H new ATOM 0 HA ASN A 116 22.220 -2.909 -2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.828 -3.878 -3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.395 -4.799 -3.025 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.704 -4.096 -6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 116 24.936 -4.561 -5.666 1.00 0.00 H new ATOM 1847 N GLN A 117 23.821 -2.868 -0.304 1.00 0.00 N ATOM 1848 CA GLN A 117 24.709 -2.647 0.876 1.00 0.00 C ATOM 1849 C GLN A 117 25.449 -3.947 1.202 1.00 0.00 C ATOM 1850 O GLN A 117 25.533 -4.840 0.382 1.00 0.00 O ATOM 1851 CB GLN A 117 23.867 -2.205 2.080 1.00 0.00 C ATOM 1852 CG GLN A 117 23.865 -0.678 2.167 1.00 0.00 C ATOM 1853 CD GLN A 117 22.561 -0.204 2.811 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.498 -0.697 2.492 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.598 0.741 3.711 1.00 0.00 N ATOM 0 H GLN A 117 22.964 -3.385 -0.110 1.00 0.00 H new ATOM 0 HA GLN A 117 25.435 -1.867 0.648 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.847 -2.576 1.980 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.272 -2.632 2.997 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.718 -0.336 2.753 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.969 -0.247 1.171 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.491 1.155 3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.734 1.065 4.146 1.00 0.00 H new ATOM 1864 N ASN A 118 26.003 -4.054 2.383 1.00 0.00 N ATOM 1865 CA ASN A 118 26.756 -5.291 2.750 1.00 0.00 C ATOM 1866 C ASN A 118 26.077 -6.015 3.918 1.00 0.00 C ATOM 1867 O ASN A 118 26.528 -7.058 4.350 1.00 0.00 O ATOM 1868 CB ASN A 118 28.178 -4.905 3.159 1.00 0.00 C ATOM 1869 CG ASN A 118 28.175 -4.384 4.598 1.00 0.00 C ATOM 1870 OD1 ASN A 118 27.152 -3.695 5.027 1.00 0.00 O flip ATOM 1871 ND2 ASN A 118 29.111 -4.606 5.339 1.00 0.00 N flip ATOM 0 H ASN A 118 25.966 -3.338 3.109 1.00 0.00 H new ATOM 0 HA ASN A 118 26.775 -5.959 1.889 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.838 -5.768 3.076 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.566 -4.141 2.486 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.910 -5.144 5.004 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.098 -4.254 6.296 1.00 0.00 H new ATOM 1878 N ARG A 119 25.006 -5.483 4.439 1.00 0.00 N ATOM 1879 CA ARG A 119 24.326 -6.163 5.581 1.00 0.00 C ATOM 1880 C ARG A 119 23.204 -7.060 5.059 1.00 0.00 C ATOM 1881 O ARG A 119 22.590 -6.780 4.048 1.00 0.00 O ATOM 1882 CB ARG A 119 23.740 -5.113 6.526 1.00 0.00 C ATOM 1883 CG ARG A 119 22.800 -5.792 7.527 1.00 0.00 C ATOM 1884 CD ARG A 119 22.438 -4.805 8.637 1.00 0.00 C ATOM 1885 NE ARG A 119 23.196 -5.149 9.873 1.00 0.00 N ATOM 1886 CZ ARG A 119 23.224 -4.312 10.873 1.00 0.00 C ATOM 1887 NH1 ARG A 119 22.590 -3.175 10.790 1.00 0.00 N ATOM 1888 NH2 ARG A 119 23.885 -4.612 11.957 1.00 0.00 N ATOM 0 H ARG A 119 24.574 -4.613 4.127 1.00 0.00 H new ATOM 0 HA ARG A 119 25.053 -6.773 6.118 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.541 -4.598 7.056 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.198 -4.358 5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.897 -6.133 7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.280 -6.674 7.952 1.00 0.00 H new ATOM 0 HD2 ARG A 119 22.673 -3.787 8.325 1.00 0.00 H new ATOM 0 HD3 ARG A 119 21.366 -4.839 8.833 1.00 0.00 H new ATOM 0 HE ARG A 119 23.692 -6.038 9.937 1.00 0.00 H new ATOM 0 HH11 ARG A 119 22.072 -2.940 9.943 1.00 0.00 H new ATOM 0 HH12 ARG A 119 22.612 -2.521 11.572 1.00 0.00 H new ATOM 0 HH21 ARG A 119 24.380 -5.501 12.023 1.00 0.00 H new ATOM 0 HH22 ARG A 119 23.907 -3.957 12.739 1.00 0.00 H new ATOM 1902 N GLU A 120 22.927 -8.137 5.746 1.00 0.00 N ATOM 1903 CA GLU A 120 21.841 -9.052 5.294 1.00 0.00 C ATOM 1904 C GLU A 120 20.511 -8.596 5.895 1.00 0.00 C ATOM 1905 O GLU A 120 20.429 -8.237 7.052 1.00 0.00 O ATOM 1906 CB GLU A 120 22.145 -10.478 5.753 1.00 0.00 C ATOM 1907 CG GLU A 120 21.089 -11.435 5.194 1.00 0.00 C ATOM 1908 CD GLU A 120 21.718 -12.306 4.106 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.564 -11.801 3.386 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.343 -13.463 4.010 1.00 0.00 O ATOM 0 H GLU A 120 23.406 -8.421 6.600 1.00 0.00 H new ATOM 0 HA GLU A 120 21.778 -9.029 4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.137 -10.776 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.154 -10.526 6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.691 -12.062 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.251 -10.871 4.784 1.00 0.00 H new ATOM 1917 N ILE A 121 19.473 -8.595 5.109 1.00 0.00 N ATOM 1918 CA ILE A 121 18.145 -8.145 5.619 1.00 0.00 C ATOM 1919 C ILE A 121 17.499 -9.241 6.468 1.00 0.00 C ATOM 1920 O ILE A 121 17.617 -10.417 6.182 1.00 0.00 O ATOM 1921 CB ILE A 121 17.232 -7.837 4.432 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.823 -6.678 3.629 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.839 -7.454 4.937 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.097 -6.562 2.288 1.00 0.00 C ATOM 0 H ILE A 121 19.485 -8.887 4.132 1.00 0.00 H new ATOM 0 HA ILE A 121 18.286 -7.255 6.233 1.00 0.00 H new ATOM 0 HB ILE A 121 17.152 -8.719 3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.726 -5.748 4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.888 -6.842 3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.192 -7.235 4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.419 -8.281 5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.912 -6.572 5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.519 -5.736 1.716 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.217 -7.489 1.728 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.037 -6.378 2.463 1.00 0.00 H new ATOM 1936 N ASP A 122 16.797 -8.861 7.502 1.00 0.00 N ATOM 1937 CA ASP A 122 16.119 -9.874 8.359 1.00 0.00 C ATOM 1938 C ASP A 122 14.750 -10.180 7.750 1.00 0.00 C ATOM 1939 O ASP A 122 13.765 -9.535 8.051 1.00 0.00 O ATOM 1940 CB ASP A 122 15.940 -9.316 9.772 1.00 0.00 C ATOM 1941 CG ASP A 122 15.745 -10.472 10.755 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.708 -11.175 11.011 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.634 -10.634 11.235 1.00 0.00 O ATOM 0 H ASP A 122 16.664 -7.891 7.790 1.00 0.00 H new ATOM 0 HA ASP A 122 16.719 -10.783 8.412 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.812 -8.727 10.055 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.080 -8.648 9.804 1.00 0.00 H new ATOM 1948 N TYR A 123 14.684 -11.148 6.880 1.00 0.00 N ATOM 1949 CA TYR A 123 13.388 -11.486 6.231 1.00 0.00 C ATOM 1950 C TYR A 123 12.374 -11.958 7.273 1.00 0.00 C ATOM 1951 O TYR A 123 12.714 -12.614 8.238 1.00 0.00 O ATOM 1952 CB TYR A 123 13.611 -12.604 5.211 1.00 0.00 C ATOM 1953 CG TYR A 123 14.213 -12.028 3.953 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.557 -11.637 3.934 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.426 -11.889 2.803 1.00 0.00 C ATOM 1956 CE1 TYR A 123 16.116 -11.106 2.764 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.985 -11.359 1.633 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.329 -10.968 1.615 1.00 0.00 C ATOM 1959 OH TYR A 123 15.880 -10.445 0.462 1.00 0.00 O ATOM 0 H TYR A 123 15.476 -11.722 6.589 1.00 0.00 H new ATOM 0 HA TYR A 123 13.001 -10.595 5.737 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.272 -13.364 5.628 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.665 -13.095 4.982 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.163 -11.745 4.821 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.389 -12.190 2.818 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.153 -10.804 2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.379 -11.252 0.745 1.00 0.00 H new ATOM 0 HH TYR A 123 15.210 -9.903 -0.004 1.00 0.00 H new ATOM 1969 N PHE A 124 11.123 -11.644 7.068 1.00 0.00 N ATOM 1970 CA PHE A 124 10.065 -12.088 8.019 1.00 0.00 C ATOM 1971 C PHE A 124 9.344 -13.280 7.389 1.00 0.00 C ATOM 1972 O PHE A 124 8.836 -13.193 6.288 1.00 0.00 O ATOM 1973 CB PHE A 124 9.071 -10.943 8.251 1.00 0.00 C ATOM 1974 CG PHE A 124 8.295 -11.165 9.534 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.416 -12.252 9.648 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.445 -10.275 10.607 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.692 -12.447 10.832 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.720 -10.473 11.791 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.843 -11.557 11.902 1.00 0.00 C ATOM 0 H PHE A 124 10.787 -11.095 6.277 1.00 0.00 H new ATOM 0 HA PHE A 124 10.502 -12.370 8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.605 -9.994 8.302 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.382 -10.876 7.409 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.297 -12.939 8.823 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.120 -9.436 10.522 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.017 -13.285 10.919 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.839 -9.788 12.618 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.283 -11.707 12.813 1.00 0.00 H new ATOM 1989 N VAL A 125 9.307 -14.395 8.066 1.00 0.00 N ATOM 1990 CA VAL A 125 8.632 -15.595 7.494 1.00 0.00 C ATOM 1991 C VAL A 125 7.592 -16.126 8.480 1.00 0.00 C ATOM 1992 O VAL A 125 7.806 -16.146 9.677 1.00 0.00 O ATOM 1993 CB VAL A 125 9.672 -16.684 7.224 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.045 -17.792 6.376 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.860 -16.078 6.475 1.00 0.00 C ATOM 0 H VAL A 125 9.715 -14.527 8.991 1.00 0.00 H new ATOM 0 HA VAL A 125 8.138 -15.317 6.563 1.00 0.00 H new ATOM 0 HB VAL A 125 10.014 -17.103 8.171 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.787 -18.567 6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.198 -18.224 6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.702 -17.375 5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.602 -16.853 6.282 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.518 -15.659 5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.308 -15.290 7.080 1.00 0.00 H new ATOM 2005 N VAL A 126 6.471 -16.563 7.982 1.00 0.00 N ATOM 2006 CA VAL A 126 5.416 -17.102 8.880 1.00 0.00 C ATOM 2007 C VAL A 126 5.710 -18.572 9.170 1.00 0.00 C ATOM 2008 O VAL A 126 6.090 -19.323 8.293 1.00 0.00 O ATOM 2009 CB VAL A 126 4.054 -16.974 8.196 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.970 -17.575 9.093 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.749 -15.495 7.949 1.00 0.00 C ATOM 0 H VAL A 126 6.240 -16.570 6.989 1.00 0.00 H new ATOM 0 HA VAL A 126 5.403 -16.542 9.815 1.00 0.00 H new ATOM 0 HB VAL A 126 4.073 -17.508 7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.000 -17.483 8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.188 -18.628 9.271 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.949 -17.043 10.044 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.779 -15.400 7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.731 -14.963 8.900 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.520 -15.066 7.309 1.00 0.00 H new ATOM 2021 N GLU A 127 5.535 -18.986 10.394 1.00 0.00 N ATOM 2022 CA GLU A 127 5.797 -20.409 10.754 1.00 0.00 C ATOM 2023 C GLU A 127 4.500 -21.026 11.268 1.00 0.00 C ATOM 2024 O GLU A 127 4.387 -22.224 11.429 1.00 0.00 O ATOM 2025 CB GLU A 127 6.865 -20.476 11.846 1.00 0.00 C ATOM 2026 CG GLU A 127 8.253 -20.502 11.203 1.00 0.00 C ATOM 2027 CD GLU A 127 9.321 -20.531 12.297 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.574 -21.602 12.823 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.868 -19.481 12.592 1.00 0.00 O ATOM 0 H GLU A 127 5.220 -18.397 11.165 1.00 0.00 H new ATOM 0 HA GLU A 127 6.151 -20.955 9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.776 -19.616 12.509 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.719 -21.366 12.458 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.352 -21.377 10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.389 -19.625 10.570 1.00 0.00 H new ATOM 2036 N GLU A 128 3.516 -20.207 11.514 1.00 0.00 N ATOM 2037 CA GLU A 128 2.213 -20.729 12.007 1.00 0.00 C ATOM 2038 C GLU A 128 1.083 -19.954 11.321 1.00 0.00 C ATOM 2039 O GLU A 128 1.210 -18.773 11.065 1.00 0.00 O ATOM 2040 CB GLU A 128 2.123 -20.536 13.522 1.00 0.00 C ATOM 2041 CG GLU A 128 2.811 -19.227 13.914 1.00 0.00 C ATOM 2042 CD GLU A 128 2.545 -18.934 15.392 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.429 -18.558 15.709 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.463 -19.090 16.180 1.00 0.00 O ATOM 0 H GLU A 128 3.559 -19.195 11.394 1.00 0.00 H new ATOM 0 HA GLU A 128 2.127 -21.791 11.779 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.079 -20.518 13.835 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.595 -21.374 14.034 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.884 -19.299 13.734 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.439 -18.409 13.297 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.014 -20.602 11.012 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.161 -19.938 10.335 1.00 0.00 C ATOM 2053 C PRO A 129 -1.926 -18.975 11.252 1.00 0.00 C ATOM 2054 O PRO A 129 -1.669 -18.881 12.437 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.061 -21.097 9.906 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.734 -22.221 10.829 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.282 -22.028 11.268 1.00 0.00 C ATOM 0 HA PRO A 129 -0.821 -19.318 9.505 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.114 -20.824 9.979 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.875 -21.375 8.869 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.401 -22.219 11.691 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.862 -23.181 10.329 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.148 -22.276 12.321 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.394 -22.668 10.701 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.863 -18.258 10.695 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.654 -17.291 11.505 1.00 0.00 C ATOM 2067 C ILE A 130 -4.898 -16.861 10.725 1.00 0.00 C ATOM 2068 O ILE A 130 -4.861 -16.691 9.523 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.781 -16.075 11.803 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.653 -14.911 12.273 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.040 -15.669 10.532 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.755 -13.826 12.867 1.00 0.00 C ATOM 0 H ILE A 130 -3.116 -18.301 9.708 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.970 -17.757 12.439 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.066 -16.326 12.587 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.227 -14.509 11.438 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.371 -15.255 13.017 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.414 -14.801 10.737 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.414 -16.496 10.196 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.762 -15.420 9.754 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.368 -12.991 13.205 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.201 -14.235 13.712 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.055 -13.478 12.108 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.001 -16.692 11.404 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.256 -16.281 10.711 1.00 0.00 C ATOM 2086 C ILE A 131 -7.878 -15.083 11.434 1.00 0.00 C ATOM 2087 O ILE A 131 -8.133 -15.127 12.622 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.245 -17.448 10.725 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.525 -18.732 10.311 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.388 -17.165 9.748 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.039 -19.468 11.561 1.00 0.00 C ATOM 0 H ILE A 131 -6.087 -16.821 12.412 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.026 -16.003 9.682 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.650 -17.566 11.730 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.197 -19.370 9.738 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.681 -18.496 9.663 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.091 -17.998 9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.903 -16.251 10.045 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.985 -17.044 8.742 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.526 -20.384 11.268 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.352 -18.829 12.116 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.893 -19.717 12.192 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.127 -14.016 10.723 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.736 -12.809 11.355 1.00 0.00 C ATOM 2105 C VAL A 132 -10.052 -12.479 10.645 1.00 0.00 C ATOM 2106 O VAL A 132 -10.064 -12.122 9.485 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.775 -11.626 11.221 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.702 -11.709 12.309 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.106 -11.670 9.846 1.00 0.00 C ATOM 0 H VAL A 132 -7.934 -13.928 9.725 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.927 -13.004 12.410 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.330 -10.694 11.330 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.019 -10.865 12.211 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.176 -11.681 13.290 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.146 -12.640 12.201 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.421 -10.828 9.748 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.552 -12.603 9.740 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.868 -11.610 9.069 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.158 -12.599 11.333 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.479 -12.299 10.699 1.00 0.00 C ATOM 2121 C GLU A 133 -13.101 -11.064 11.354 1.00 0.00 C ATOM 2122 O GLU A 133 -13.003 -10.872 12.549 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.415 -13.494 10.888 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.703 -13.265 10.095 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.551 -14.538 10.115 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -14.973 -15.611 10.153 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.765 -14.417 10.092 1.00 0.00 O ATOM 0 H GLU A 133 -11.204 -12.892 12.309 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.332 -12.109 9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.926 -14.409 10.552 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.645 -13.625 11.945 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.264 -12.435 10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.465 -12.990 9.067 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.745 -10.222 10.584 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.366 -9.007 11.190 1.00 0.00 C ATOM 2136 C ASP A 134 -15.168 -8.217 10.145 1.00 0.00 C ATOM 2137 O ASP A 134 -14.735 -8.019 9.028 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.263 -8.114 11.761 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.803 -6.699 11.971 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -13.903 -5.974 10.994 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -14.104 -6.362 13.103 1.00 0.00 O ATOM 0 H ASP A 134 -13.866 -10.322 9.576 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.047 -9.322 11.980 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.905 -8.521 12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.411 -8.092 11.081 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.329 -7.744 10.526 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.178 -6.933 9.597 1.00 0.00 C ATOM 2148 C GLU A 135 -17.501 -7.708 8.313 1.00 0.00 C ATOM 2149 O GLU A 135 -17.692 -7.125 7.263 1.00 0.00 O ATOM 2150 CB GLU A 135 -16.441 -5.640 9.241 1.00 0.00 C ATOM 2151 CG GLU A 135 -16.738 -4.578 10.301 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.004 -3.283 9.948 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -14.784 -3.286 9.994 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.672 -2.312 9.636 1.00 0.00 O ATOM 0 H GLU A 135 -16.730 -7.887 11.453 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.118 -6.707 10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.368 -5.824 9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.756 -5.287 8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.811 -4.396 10.358 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.422 -4.931 11.283 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.571 -9.007 8.376 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.889 -9.789 7.144 1.00 0.00 C ATOM 2163 C GLY A 136 -16.647 -9.852 6.257 1.00 0.00 C ATOM 2164 O GLY A 136 -16.690 -10.314 5.135 1.00 0.00 O ATOM 0 H GLY A 136 -17.423 -9.561 9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.212 -10.795 7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.713 -9.322 6.605 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.537 -9.411 6.771 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.268 -9.453 5.995 1.00 0.00 C ATOM 2170 C ARG A 137 -13.380 -10.501 6.654 1.00 0.00 C ATOM 2171 O ARG A 137 -13.570 -10.814 7.812 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.598 -8.079 6.064 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.557 -7.022 5.508 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.942 -5.630 5.667 1.00 0.00 C ATOM 2175 NE ARG A 137 -15.006 -4.600 5.489 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.692 -3.390 5.116 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -13.446 -3.080 4.886 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -15.625 -2.489 4.969 1.00 0.00 N ATOM 0 H ARG A 137 -15.453 -9.018 7.708 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.444 -9.703 4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.334 -7.841 7.094 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.671 -8.084 5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.762 -7.221 4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.511 -7.071 6.033 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.485 -5.532 6.652 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.150 -5.483 4.932 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.982 -4.842 5.659 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.716 -3.784 4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.201 -2.134 4.594 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -16.600 -2.731 5.146 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.379 -1.543 4.677 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.417 -11.066 5.975 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.580 -12.087 6.657 1.00 0.00 C ATOM 2194 C LEU A 138 -10.246 -12.226 5.925 1.00 0.00 C ATOM 2195 O LEU A 138 -10.137 -11.935 4.750 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.318 -13.433 6.650 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.600 -14.438 7.566 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.590 -15.520 8.004 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.427 -15.109 6.831 1.00 0.00 C ATOM 0 H LEU A 138 -12.180 -10.870 5.003 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.393 -11.780 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.346 -13.294 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.365 -13.825 5.634 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.214 -13.900 8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.084 -16.234 8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.417 -15.059 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.975 -16.038 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.935 -15.815 7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.802 -15.639 5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.712 -14.349 6.517 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.233 -12.685 6.606 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.907 -12.864 5.953 1.00 0.00 C ATOM 2213 C ILE A 139 -7.195 -14.039 6.624 1.00 0.00 C ATOM 2214 O ILE A 139 -7.163 -14.139 7.834 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.071 -11.591 6.115 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.865 -10.391 5.593 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.774 -11.725 5.315 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.951 -9.166 5.519 1.00 0.00 C ATOM 0 H ILE A 139 -9.267 -12.945 7.592 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.038 -13.062 4.889 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.835 -11.444 7.169 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.273 -10.613 4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.711 -10.188 6.250 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.180 -10.819 5.431 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.207 -12.580 5.682 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.010 -11.872 4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.517 -8.312 5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.564 -8.940 6.513 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.120 -9.372 4.844 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.639 -14.938 5.854 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.949 -16.114 6.463 1.00 0.00 C ATOM 2232 C LYS A 140 -4.486 -16.142 6.026 1.00 0.00 C ATOM 2233 O LYS A 140 -4.158 -15.829 4.899 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.642 -17.398 6.000 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.907 -18.613 6.570 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.831 -19.833 6.526 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.039 -21.091 6.892 1.00 0.00 C ATOM 2238 NZ LYS A 140 -5.922 -21.192 8.373 1.00 0.00 N ATOM 0 H LYS A 140 -6.633 -14.909 4.834 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.996 -16.038 7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.681 -17.401 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.653 -17.445 4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.002 -18.807 5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.596 -18.415 7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.661 -19.699 7.220 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.262 -19.939 5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.537 -21.975 6.495 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.048 -21.054 6.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.384 -22.047 8.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.429 -20.353 8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.872 -21.247 8.793 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.605 -16.536 6.910 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.162 -16.609 6.551 1.00 0.00 C ATOM 2254 C ALA A 141 -1.666 -18.032 6.802 1.00 0.00 C ATOM 2255 O ALA A 141 -2.086 -18.689 7.734 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.356 -15.625 7.402 1.00 0.00 C ATOM 0 H ALA A 141 -3.827 -16.810 7.867 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.033 -16.347 5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.302 -15.687 7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.717 -14.612 7.226 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.474 -15.874 8.457 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.784 -18.514 5.973 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.259 -19.898 6.153 1.00 0.00 C ATOM 2264 C GLU A 142 1.235 -19.889 5.799 1.00 0.00 C ATOM 2265 O GLU A 142 1.630 -19.255 4.843 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.014 -20.842 5.204 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.506 -22.279 5.364 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.027 -23.136 4.210 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.204 -23.034 3.905 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.241 -23.884 3.651 1.00 0.00 O ATOM 0 H GLU A 142 -0.402 -18.008 5.174 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.396 -20.237 7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.083 -20.802 5.415 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.880 -20.515 4.173 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.584 -22.291 5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -0.841 -22.690 6.316 1.00 0.00 H new ATOM 2277 N PRO A 143 2.073 -20.566 6.549 1.00 0.00 N ATOM 2278 CA PRO A 143 3.536 -20.585 6.260 1.00 0.00 C ATOM 2279 C PRO A 143 3.837 -20.989 4.813 1.00 0.00 C ATOM 2280 O PRO A 143 3.161 -21.816 4.235 1.00 0.00 O ATOM 2281 CB PRO A 143 4.119 -21.611 7.242 1.00 0.00 C ATOM 2282 CG PRO A 143 2.957 -22.298 7.883 1.00 0.00 C ATOM 2283 CD PRO A 143 1.747 -21.380 7.733 1.00 0.00 C ATOM 0 HA PRO A 143 3.973 -19.593 6.380 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.754 -22.328 6.721 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.740 -21.120 7.991 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.770 -23.261 7.408 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.161 -22.496 8.935 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.828 -21.948 7.588 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.602 -20.760 8.618 1.00 0.00 H new ATOM 2291 N SER A 144 4.857 -20.416 4.232 1.00 0.00 N ATOM 2292 CA SER A 144 5.219 -20.769 2.828 1.00 0.00 C ATOM 2293 C SER A 144 6.627 -20.257 2.529 1.00 0.00 C ATOM 2294 O SER A 144 7.064 -19.264 3.074 1.00 0.00 O ATOM 2295 CB SER A 144 4.231 -20.126 1.854 1.00 0.00 C ATOM 2296 OG SER A 144 4.101 -20.954 0.705 1.00 0.00 O ATOM 0 H SER A 144 5.457 -19.717 4.670 1.00 0.00 H new ATOM 0 HA SER A 144 5.183 -21.852 2.710 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.261 -19.995 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.580 -19.135 1.565 1.00 0.00 H new ATOM 0 HG SER A 144 3.467 -20.547 0.078 1.00 0.00 H new ATOM 2302 N ASP A 145 7.342 -20.925 1.668 1.00 0.00 N ATOM 2303 CA ASP A 145 8.722 -20.476 1.337 1.00 0.00 C ATOM 2304 C ASP A 145 8.663 -19.372 0.278 1.00 0.00 C ATOM 2305 O ASP A 145 9.675 -18.831 -0.121 1.00 0.00 O ATOM 2306 CB ASP A 145 9.527 -21.659 0.797 1.00 0.00 C ATOM 2307 CG ASP A 145 9.205 -22.913 1.611 1.00 0.00 C ATOM 2308 OD1 ASP A 145 8.075 -23.368 1.541 1.00 0.00 O ATOM 2309 OD2 ASP A 145 10.094 -23.399 2.292 1.00 0.00 O ATOM 0 H ASP A 145 7.030 -21.764 1.179 1.00 0.00 H new ATOM 0 HA ASP A 145 9.202 -20.089 2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.289 -21.824 -0.254 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.594 -21.441 0.852 1.00 0.00 H new ATOM 2314 N THR A 146 7.487 -19.034 -0.181 1.00 0.00 N ATOM 2315 CA THR A 146 7.371 -17.964 -1.216 1.00 0.00 C ATOM 2316 C THR A 146 6.236 -17.010 -0.837 1.00 0.00 C ATOM 2317 O THR A 146 5.212 -17.418 -0.326 1.00 0.00 O ATOM 2318 CB THR A 146 7.072 -18.596 -2.577 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.860 -19.333 -2.500 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.216 -19.532 -2.969 1.00 0.00 C ATOM 0 H THR A 146 6.604 -19.451 0.115 1.00 0.00 H new ATOM 0 HA THR A 146 8.309 -17.411 -1.272 1.00 0.00 H new ATOM 0 HB THR A 146 6.973 -17.812 -3.328 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.667 -19.737 -3.372 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.002 -19.982 -3.939 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.145 -18.966 -3.029 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.317 -20.317 -2.219 1.00 0.00 H new ATOM 2328 N LEU A 147 6.413 -15.740 -1.082 1.00 0.00 N ATOM 2329 CA LEU A 147 5.348 -14.760 -0.730 1.00 0.00 C ATOM 2330 C LEU A 147 4.223 -14.812 -1.766 1.00 0.00 C ATOM 2331 O LEU A 147 4.423 -14.540 -2.933 1.00 0.00 O ATOM 2332 CB LEU A 147 5.940 -13.348 -0.691 1.00 0.00 C ATOM 2333 CG LEU A 147 4.814 -12.322 -0.533 1.00 0.00 C ATOM 2334 CD1 LEU A 147 3.916 -12.722 0.640 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.415 -10.940 -0.266 1.00 0.00 C ATOM 0 H LEU A 147 7.248 -15.340 -1.510 1.00 0.00 H new ATOM 0 HA LEU A 147 4.944 -15.014 0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.644 -13.261 0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.499 -13.152 -1.606 1.00 0.00 H new ATOM 0 HG LEU A 147 4.223 -12.291 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.115 -11.991 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.486 -13.705 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.507 -12.755 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.613 -10.210 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.008 -10.971 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.053 -10.653 -1.102 1.00 0.00 H new ATOM 2347 N GLU A 148 3.039 -15.146 -1.339 1.00 0.00 N ATOM 2348 CA GLU A 148 1.884 -15.208 -2.278 1.00 0.00 C ATOM 2349 C GLU A 148 0.672 -14.583 -1.587 1.00 0.00 C ATOM 2350 O GLU A 148 0.432 -14.817 -0.420 1.00 0.00 O ATOM 2351 CB GLU A 148 1.587 -16.667 -2.630 1.00 0.00 C ATOM 2352 CG GLU A 148 0.307 -16.748 -3.465 1.00 0.00 C ATOM 2353 CD GLU A 148 0.198 -18.139 -4.091 1.00 0.00 C ATOM 2354 OE1 GLU A 148 1.216 -18.654 -4.523 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.902 -18.667 -4.129 1.00 0.00 O ATOM 0 H GLU A 148 2.819 -15.381 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 148 2.112 -14.666 -3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.422 -17.094 -3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.476 -17.255 -1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.563 -16.550 -2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.319 -15.986 -4.244 1.00 0.00 H new ATOM 2362 N VAL A 149 -0.083 -13.776 -2.283 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.263 -13.128 -1.641 1.00 0.00 C ATOM 2364 C VAL A 149 -2.484 -13.237 -2.558 1.00 0.00 C ATOM 2365 O VAL A 149 -2.464 -12.786 -3.686 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.942 -11.651 -1.395 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.207 -10.919 -0.946 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.132 -11.528 -0.310 1.00 0.00 C ATOM 0 H VAL A 149 0.065 -13.538 -3.264 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.484 -13.626 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.573 -11.206 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.977 -9.868 -0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.969 -11.000 -1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.579 -11.367 -0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.357 -10.475 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.232 -11.977 0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.036 -12.044 -0.633 1.00 0.00 H new ATOM 2378 N THR A 150 -3.547 -13.826 -2.077 1.00 0.00 N ATOM 2379 CA THR A 150 -4.773 -13.956 -2.913 1.00 0.00 C ATOM 2380 C THR A 150 -5.846 -13.003 -2.389 1.00 0.00 C ATOM 2381 O THR A 150 -6.048 -12.882 -1.197 1.00 0.00 O ATOM 2382 CB THR A 150 -5.285 -15.395 -2.848 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.200 -16.292 -3.038 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.331 -15.615 -3.941 1.00 0.00 C ATOM 0 H THR A 150 -3.618 -14.223 -1.140 1.00 0.00 H new ATOM 0 HA THR A 150 -4.539 -13.704 -3.947 1.00 0.00 H new ATOM 0 HB THR A 150 -5.738 -15.576 -1.873 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.527 -17.215 -2.995 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.696 -16.641 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.163 -14.927 -3.792 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.881 -15.434 -4.917 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.529 -12.319 -3.269 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.583 -11.365 -2.820 1.00 0.00 C ATOM 2394 C TYR A 151 -8.895 -11.667 -3.545 1.00 0.00 C ATOM 2395 O TYR A 151 -8.935 -11.768 -4.755 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.146 -9.938 -3.155 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.331 -9.005 -3.052 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.097 -8.965 -1.880 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.666 -8.178 -4.134 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.195 -8.102 -1.790 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.763 -7.314 -4.042 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.528 -7.277 -2.870 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.612 -6.427 -2.780 1.00 0.00 O ATOM 0 H TYR A 151 -6.402 -12.380 -4.279 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.729 -11.468 -1.745 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.359 -9.619 -2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.729 -9.902 -4.161 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.840 -9.600 -1.045 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.077 -8.208 -5.039 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.786 -8.073 -0.886 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.019 -6.676 -4.875 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.704 -5.924 -3.616 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.972 -11.795 -2.815 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.287 -12.070 -3.460 1.00 0.00 C ATOM 2415 C GLU A 152 -12.211 -10.878 -3.209 1.00 0.00 C ATOM 2416 O GLU A 152 -12.734 -10.699 -2.126 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.900 -13.337 -2.863 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.299 -13.553 -3.446 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.654 -15.039 -3.387 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.691 -15.576 -2.293 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.881 -15.615 -4.438 1.00 0.00 O ATOM 0 H GLU A 152 -9.996 -11.721 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.154 -12.217 -4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.267 -14.197 -3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.956 -13.250 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.031 -12.971 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.333 -13.201 -4.477 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.403 -10.054 -4.200 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.280 -8.863 -4.020 1.00 0.00 C ATOM 2430 C GLY A 153 -14.692 -9.177 -4.513 1.00 0.00 C ATOM 2431 O GLY A 153 -14.876 -9.753 -5.567 1.00 0.00 O ATOM 0 H GLY A 153 -11.991 -10.153 -5.128 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.308 -8.577 -2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.873 -8.015 -4.571 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.689 -8.797 -3.760 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.093 -9.066 -4.181 1.00 0.00 C ATOM 2437 C GLU A 154 -17.779 -7.744 -4.532 1.00 0.00 C ATOM 2438 O GLU A 154 -18.326 -7.071 -3.681 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.848 -9.747 -3.038 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.339 -9.811 -3.378 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.990 -10.958 -2.603 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.502 -11.277 -1.531 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.968 -11.499 -3.094 1.00 0.00 O ATOM 0 H GLU A 154 -15.591 -8.310 -2.869 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.093 -9.719 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.457 -10.752 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.699 -9.195 -2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.821 -8.867 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.473 -9.960 -4.449 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.754 -7.366 -5.780 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.402 -6.087 -6.188 1.00 0.00 C ATOM 2452 C PHE A 155 -19.820 -6.371 -6.687 1.00 0.00 C ATOM 2453 O PHE A 155 -20.097 -7.418 -7.236 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.592 -5.441 -7.311 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.123 -5.487 -6.966 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.567 -4.503 -6.143 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.316 -6.515 -7.470 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.204 -4.542 -5.824 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.954 -6.556 -7.151 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.397 -5.569 -6.327 1.00 0.00 C ATOM 0 H PHE A 155 -17.312 -7.888 -6.537 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.443 -5.413 -5.333 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.772 -5.964 -8.250 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.910 -4.408 -7.455 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.190 -3.712 -5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.745 -7.276 -8.105 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.776 -3.780 -5.190 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.332 -7.349 -7.540 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.346 -5.601 -6.080 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.722 -5.446 -6.497 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.120 -5.668 -6.960 1.00 0.00 C ATOM 2472 C LYS A 156 -22.327 -5.007 -8.325 1.00 0.00 C ATOM 2473 O LYS A 156 -23.379 -5.117 -8.921 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.093 -5.055 -5.953 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.103 -5.895 -4.675 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.302 -5.497 -3.813 1.00 0.00 C ATOM 2477 CE LYS A 156 -25.417 -6.531 -3.978 1.00 0.00 C ATOM 2478 NZ LYS A 156 -25.881 -6.539 -5.396 1.00 0.00 N ATOM 0 H LYS A 156 -20.551 -4.549 -6.042 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.302 -6.739 -7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.799 -4.030 -5.725 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.095 -5.012 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.156 -6.955 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.177 -5.744 -4.121 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.005 -5.431 -2.766 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.661 -4.510 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.055 -7.520 -3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.248 -6.295 -3.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.755 -7.098 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.066 -5.564 -5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.146 -6.961 -5.999 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.337 -4.318 -8.824 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.495 -3.654 -10.150 1.00 0.00 C ATOM 2494 C ASN A 157 -21.450 -4.704 -11.260 1.00 0.00 C ATOM 2495 O ASN A 157 -21.502 -5.892 -11.006 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.372 -2.634 -10.365 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.016 -3.338 -10.335 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.850 -4.384 -9.575 1.00 0.00 O flip ATOM 2499 ND2 ASN A 157 -18.093 -2.929 -11.012 1.00 0.00 N flip ATOM 0 H ASN A 157 -20.431 -4.186 -8.375 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.455 -3.138 -10.175 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.507 -2.127 -11.321 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.411 -1.868 -9.590 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -18.221 -2.111 -11.607 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -17.191 -3.404 -10.985 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.361 -4.276 -12.489 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.321 -5.248 -13.617 1.00 0.00 C ATOM 2508 C PHE A 158 -20.100 -6.160 -13.478 1.00 0.00 C ATOM 2509 O PHE A 158 -20.055 -7.239 -14.035 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.242 -4.489 -14.942 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.916 -3.771 -15.036 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.741 -2.528 -14.411 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.859 -4.347 -15.751 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.510 -1.867 -14.501 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.629 -3.685 -15.840 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.454 -2.445 -15.215 1.00 0.00 C ATOM 0 H PHE A 158 -21.314 -3.294 -12.761 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.225 -5.856 -13.597 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.352 -5.181 -15.777 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -22.061 -3.773 -15.012 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.555 -2.081 -13.860 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.993 -5.303 -16.235 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.375 -0.910 -14.019 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.815 -4.131 -16.391 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.505 -1.934 -15.284 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.109 -5.742 -12.737 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.900 -6.597 -12.569 1.00 0.00 C ATOM 2528 C LEU A 159 -18.261 -7.808 -11.707 1.00 0.00 C ATOM 2529 O LEU A 159 -17.677 -8.866 -11.828 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.791 -5.792 -11.886 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.171 -4.814 -12.888 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.436 -3.705 -12.134 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.177 -5.554 -13.789 1.00 0.00 C ATOM 0 H LEU A 159 -19.085 -4.850 -12.243 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.549 -6.932 -13.545 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.197 -5.246 -11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.026 -6.465 -11.499 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.963 -4.381 -13.499 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.995 -3.010 -12.848 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.140 -3.171 -11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.649 -4.142 -11.520 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.739 -4.853 -14.500 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.388 -5.992 -13.178 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.696 -6.344 -14.331 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.225 -7.661 -10.839 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.631 -8.800 -9.972 1.00 0.00 C ATOM 2547 C GLY A 160 -18.497 -9.140 -9.007 1.00 0.00 C ATOM 2548 O GLY A 160 -17.932 -8.276 -8.365 1.00 0.00 O ATOM 0 H GLY A 160 -19.749 -6.798 -10.694 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.531 -8.543 -9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.873 -9.668 -10.585 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.163 -10.395 -8.899 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.068 -10.801 -7.974 1.00 0.00 C ATOM 2554 C ARG A 161 -15.809 -11.119 -8.780 1.00 0.00 C ATOM 2555 O ARG A 161 -15.878 -11.630 -9.880 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.496 -12.043 -7.189 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.898 -11.828 -6.617 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.866 -12.832 -7.246 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.473 -14.214 -6.847 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.102 -15.241 -7.350 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.075 -15.060 -8.199 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -19.760 -16.451 -7.002 1.00 0.00 N ATOM 0 H ARG A 161 -18.602 -11.159 -9.412 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.860 -9.986 -7.281 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.487 -12.918 -7.839 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.789 -12.238 -6.383 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.883 -11.951 -5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.232 -10.810 -6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -20.885 -12.624 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.852 -12.737 -8.332 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.713 -14.357 -6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.345 -14.115 -8.471 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.566 -15.864 -8.591 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.001 -16.595 -6.336 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.252 -17.253 -7.396 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.659 -10.817 -8.244 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.399 -11.102 -8.985 1.00 0.00 C ATOM 2578 C GLN A 162 -12.295 -11.472 -7.995 1.00 0.00 C ATOM 2579 O GLN A 162 -12.337 -11.108 -6.836 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.980 -9.859 -9.776 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.885 -9.704 -11.000 1.00 0.00 C ATOM 2582 CD GLN A 162 -13.302 -8.645 -11.937 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -13.303 -7.471 -11.622 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -12.798 -9.012 -13.083 1.00 0.00 N ATOM 0 H GLN A 162 -14.537 -10.386 -7.327 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.563 -11.933 -9.672 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.049 -8.973 -9.145 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.940 -9.947 -10.089 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.974 -10.657 -11.522 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.889 -9.416 -10.689 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.797 -9.997 -13.348 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.405 -8.314 -13.714 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.305 -12.194 -8.442 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.199 -12.588 -7.529 1.00 0.00 C ATOM 2595 C LYS A 163 -8.866 -12.469 -8.268 1.00 0.00 C ATOM 2596 O LYS A 163 -8.780 -12.728 -9.452 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.401 -14.035 -7.074 1.00 0.00 C ATOM 2598 CG LYS A 163 -11.119 -14.818 -8.174 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.247 -16.284 -7.759 1.00 0.00 C ATOM 2600 CE LYS A 163 -12.143 -17.020 -8.757 1.00 0.00 C ATOM 2601 NZ LYS A 163 -11.507 -16.993 -10.105 1.00 0.00 N ATOM 0 H LYS A 163 -11.215 -12.528 -9.402 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.195 -11.932 -6.659 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.438 -14.496 -6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.985 -14.060 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.107 -14.392 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.565 -14.741 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.263 -16.751 -7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.668 -16.354 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.296 -18.050 -8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.125 -16.550 -8.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.990 -17.669 -10.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.582 -16.036 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.504 -17.256 -10.021 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.825 -12.085 -7.582 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.499 -11.956 -8.255 1.00 0.00 C ATOM 2617 C PHE A 164 -5.422 -12.562 -7.356 1.00 0.00 C ATOM 2618 O PHE A 164 -5.307 -12.213 -6.198 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.190 -10.477 -8.493 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.920 -10.352 -9.301 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.974 -10.366 -10.700 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.687 -10.224 -8.649 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.796 -10.250 -11.448 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.509 -10.108 -9.397 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.563 -10.120 -10.796 1.00 0.00 C ATOM 0 H PHE A 164 -7.833 -11.855 -6.588 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.519 -12.480 -9.211 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -7.017 -10.002 -9.020 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.080 -9.959 -7.540 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.925 -10.466 -11.202 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.645 -10.215 -7.570 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.838 -10.261 -12.527 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.558 -10.009 -8.894 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.654 -10.029 -11.372 1.00 0.00 H new ATOM 2635 N THR A 165 -4.635 -13.474 -7.870 1.00 0.00 N ATOM 2636 CA THR A 165 -3.578 -14.098 -7.029 1.00 0.00 C ATOM 2637 C THR A 165 -2.214 -13.513 -7.392 1.00 0.00 C ATOM 2638 O THR A 165 -1.788 -13.560 -8.528 1.00 0.00 O ATOM 2639 CB THR A 165 -3.562 -15.609 -7.273 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.796 -16.242 -6.258 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.942 -15.903 -8.640 1.00 0.00 C ATOM 0 H THR A 165 -4.681 -13.810 -8.832 1.00 0.00 H new ATOM 0 HA THR A 165 -3.788 -13.896 -5.979 1.00 0.00 H new ATOM 0 HB THR A 165 -4.583 -15.991 -7.251 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.786 -17.210 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.932 -16.979 -8.811 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.530 -15.417 -9.418 1.00 0.00 H new ATOM 0 HG23 THR A 165 -1.921 -15.522 -8.666 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.520 -12.972 -6.429 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.178 -12.396 -6.713 1.00 0.00 C ATOM 2651 C PHE A 166 0.896 -13.394 -6.287 1.00 0.00 C ATOM 2652 O PHE A 166 0.818 -13.988 -5.229 1.00 0.00 O ATOM 2653 CB PHE A 166 0.008 -11.096 -5.927 1.00 0.00 C ATOM 2654 CG PHE A 166 1.486 -10.813 -5.790 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.312 -10.848 -6.921 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.032 -10.526 -4.534 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.681 -10.595 -6.796 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.404 -10.274 -4.410 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.229 -10.308 -5.541 1.00 0.00 C ATOM 0 H PHE A 166 -1.825 -12.904 -5.458 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.094 -12.188 -7.780 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.488 -10.272 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.452 -11.182 -4.943 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.891 -11.071 -7.890 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.396 -10.499 -3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.316 -10.621 -7.669 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.826 -10.053 -3.441 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.287 -10.113 -5.445 1.00 0.00 H new ATOM 2669 N VAL A 167 1.898 -13.586 -7.101 1.00 0.00 N ATOM 2670 CA VAL A 167 2.979 -14.548 -6.739 1.00 0.00 C ATOM 2671 C VAL A 167 4.341 -13.891 -6.960 1.00 0.00 C ATOM 2672 O VAL A 167 4.489 -12.999 -7.773 1.00 0.00 O ATOM 2673 CB VAL A 167 2.866 -15.797 -7.615 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.603 -16.958 -6.943 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.391 -16.166 -7.789 1.00 0.00 C ATOM 0 H VAL A 167 2.015 -13.119 -8.000 1.00 0.00 H new ATOM 0 HA VAL A 167 2.878 -14.830 -5.691 1.00 0.00 H new ATOM 0 HB VAL A 167 3.310 -15.598 -8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.523 -17.849 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.654 -16.697 -6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.158 -17.156 -5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.310 -17.056 -8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.948 -16.366 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.863 -15.340 -8.265 1.00 0.00 H new ATOM 2685 N GLU A 168 5.336 -14.324 -6.242 1.00 0.00 N ATOM 2686 CA GLU A 168 6.690 -13.729 -6.405 1.00 0.00 C ATOM 2687 C GLU A 168 7.133 -13.862 -7.864 1.00 0.00 C ATOM 2688 O GLU A 168 7.262 -14.953 -8.383 1.00 0.00 O ATOM 2689 CB GLU A 168 7.682 -14.468 -5.501 1.00 0.00 C ATOM 2690 CG GLU A 168 7.345 -14.196 -4.033 1.00 0.00 C ATOM 2691 CD GLU A 168 8.624 -14.259 -3.196 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.028 -15.357 -2.851 1.00 0.00 O ATOM 2693 OE2 GLU A 168 9.179 -13.209 -2.918 1.00 0.00 O ATOM 0 H GLU A 168 5.270 -15.067 -5.546 1.00 0.00 H new ATOM 0 HA GLU A 168 6.661 -12.675 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.642 -15.539 -5.701 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.699 -14.141 -5.717 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.879 -13.216 -3.931 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.625 -14.930 -3.672 1.00 0.00 H new ATOM 2700 N GLY A 169 7.371 -12.760 -8.526 1.00 0.00 N ATOM 2701 CA GLY A 169 7.811 -12.818 -9.951 1.00 0.00 C ATOM 2702 C GLY A 169 6.747 -12.184 -10.850 1.00 0.00 C ATOM 2703 O GLY A 169 6.931 -12.057 -12.045 1.00 0.00 O ATOM 0 H GLY A 169 7.279 -11.820 -8.140 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.759 -12.294 -10.070 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.980 -13.853 -10.247 1.00 0.00 H new ATOM 2707 N ASN A 170 5.639 -11.780 -10.288 1.00 0.00 N ATOM 2708 CA ASN A 170 4.567 -11.149 -11.103 1.00 0.00 C ATOM 2709 C ASN A 170 4.223 -9.789 -10.493 1.00 0.00 C ATOM 2710 O ASN A 170 3.098 -9.333 -10.550 1.00 0.00 O ATOM 2711 CB ASN A 170 3.333 -12.047 -11.079 1.00 0.00 C ATOM 2712 CG ASN A 170 3.510 -13.190 -12.081 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.593 -13.723 -12.226 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.486 -13.591 -12.783 1.00 0.00 N ATOM 0 H ASN A 170 5.432 -11.862 -9.293 1.00 0.00 H new ATOM 0 HA ASN A 170 4.901 -11.017 -12.132 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.183 -12.449 -10.077 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.444 -11.467 -11.327 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.594 -14.352 -13.454 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.577 -13.144 -12.661 1.00 0.00 H new ATOM 2721 N GLU A 171 5.189 -9.149 -9.895 1.00 0.00 N ATOM 2722 CA GLU A 171 4.939 -7.825 -9.254 1.00 0.00 C ATOM 2723 C GLU A 171 4.546 -6.781 -10.307 1.00 0.00 C ATOM 2724 O GLU A 171 3.786 -5.875 -10.037 1.00 0.00 O ATOM 2725 CB GLU A 171 6.213 -7.353 -8.545 1.00 0.00 C ATOM 2726 CG GLU A 171 6.894 -8.535 -7.851 1.00 0.00 C ATOM 2727 CD GLU A 171 8.139 -8.941 -8.643 1.00 0.00 C ATOM 2728 OE1 GLU A 171 9.098 -8.187 -8.628 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.113 -9.999 -9.248 1.00 0.00 O ATOM 0 H GLU A 171 6.148 -9.488 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 171 4.125 -7.936 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.895 -6.902 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.968 -6.583 -7.813 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.170 -8.263 -6.832 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.204 -9.376 -7.780 1.00 0.00 H new ATOM 2736 N GLU A 172 5.071 -6.884 -11.497 1.00 0.00 N ATOM 2737 CA GLU A 172 4.746 -5.876 -12.551 1.00 0.00 C ATOM 2738 C GLU A 172 3.236 -5.818 -12.811 1.00 0.00 C ATOM 2739 O GLU A 172 2.745 -4.897 -13.432 1.00 0.00 O ATOM 2740 CB GLU A 172 5.459 -6.259 -13.849 1.00 0.00 C ATOM 2741 CG GLU A 172 6.931 -5.852 -13.761 1.00 0.00 C ATOM 2742 CD GLU A 172 7.687 -6.413 -14.967 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.673 -5.767 -16.002 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.266 -7.478 -14.834 1.00 0.00 O ATOM 0 H GLU A 172 5.712 -7.623 -11.787 1.00 0.00 H new ATOM 0 HA GLU A 172 5.078 -4.897 -12.206 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.377 -7.333 -14.018 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.984 -5.765 -14.697 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.018 -4.766 -13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.369 -6.228 -12.836 1.00 0.00 H new ATOM 2751 N GLU A 173 2.497 -6.795 -12.370 1.00 0.00 N ATOM 2752 CA GLU A 173 1.027 -6.785 -12.630 1.00 0.00 C ATOM 2753 C GLU A 173 0.272 -6.129 -11.471 1.00 0.00 C ATOM 2754 O GLU A 173 -0.931 -5.967 -11.533 1.00 0.00 O ATOM 2755 CB GLU A 173 0.542 -8.226 -12.805 1.00 0.00 C ATOM 2756 CG GLU A 173 1.336 -8.895 -13.929 1.00 0.00 C ATOM 2757 CD GLU A 173 0.480 -9.977 -14.589 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.096 -10.905 -13.897 1.00 0.00 O ATOM 2759 OE2 GLU A 173 0.227 -9.861 -15.777 1.00 0.00 O ATOM 0 H GLU A 173 2.842 -7.597 -11.843 1.00 0.00 H new ATOM 0 HA GLU A 173 0.834 -6.209 -13.535 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.669 -8.780 -11.875 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.522 -8.237 -13.040 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.635 -8.152 -14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.251 -9.334 -13.530 1.00 0.00 H new ATOM 2766 N ILE A 174 0.951 -5.756 -10.416 1.00 0.00 N ATOM 2767 CA ILE A 174 0.239 -5.121 -9.264 1.00 0.00 C ATOM 2768 C ILE A 174 0.799 -3.722 -8.985 1.00 0.00 C ATOM 2769 O ILE A 174 0.271 -2.998 -8.165 1.00 0.00 O ATOM 2770 CB ILE A 174 0.410 -5.988 -8.016 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.852 -6.484 -7.937 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.536 -7.188 -8.092 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.134 -7.018 -6.532 1.00 0.00 C ATOM 0 H ILE A 174 1.959 -5.862 -10.302 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.818 -5.034 -9.517 1.00 0.00 H new ATOM 0 HB ILE A 174 0.177 -5.398 -7.130 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.018 -7.268 -8.675 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.540 -5.672 -8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.413 -7.805 -7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.566 -6.836 -8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.304 -7.779 -8.978 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.164 -7.372 -6.477 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.985 -6.221 -5.803 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.455 -7.842 -6.313 1.00 0.00 H new ATOM 2785 N VAL A 175 1.853 -3.323 -9.647 1.00 0.00 N ATOM 2786 CA VAL A 175 2.397 -1.958 -9.378 1.00 0.00 C ATOM 2787 C VAL A 175 1.734 -0.939 -10.309 1.00 0.00 C ATOM 2788 O VAL A 175 1.608 0.222 -9.970 1.00 0.00 O ATOM 2789 CB VAL A 175 3.920 -1.920 -9.572 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.609 -2.329 -8.269 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.346 -2.874 -10.687 1.00 0.00 C ATOM 0 H VAL A 175 2.353 -3.869 -10.348 1.00 0.00 H new ATOM 0 HA VAL A 175 2.176 -1.705 -8.341 1.00 0.00 H new ATOM 0 HB VAL A 175 4.210 -0.906 -9.847 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.690 -2.303 -8.405 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.326 -1.638 -7.475 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.302 -3.339 -7.997 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.428 -2.832 -10.808 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.049 -3.891 -10.429 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.865 -2.581 -11.620 1.00 0.00 H new ATOM 2801 N LEU A 176 1.318 -1.341 -11.484 1.00 0.00 N ATOM 2802 CA LEU A 176 0.679 -0.366 -12.415 1.00 0.00 C ATOM 2803 C LEU A 176 -0.822 -0.270 -12.139 1.00 0.00 C ATOM 2804 O LEU A 176 -1.535 0.452 -12.808 1.00 0.00 O ATOM 2805 CB LEU A 176 0.889 -0.827 -13.859 1.00 0.00 C ATOM 2806 CG LEU A 176 2.338 -0.572 -14.278 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.917 -1.837 -14.911 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.378 0.569 -15.298 1.00 0.00 C ATOM 0 H LEU A 176 1.393 -2.296 -11.836 1.00 0.00 H new ATOM 0 HA LEU A 176 1.135 0.612 -12.262 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.656 -1.888 -13.949 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.209 -0.294 -14.523 1.00 0.00 H new ATOM 0 HG LEU A 176 2.927 -0.301 -13.402 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.949 -1.655 -15.209 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.887 -2.652 -14.188 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.328 -2.107 -15.788 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.410 0.753 -15.598 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.789 0.295 -16.173 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.964 1.472 -14.850 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.314 -0.976 -11.160 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.768 -0.896 -10.861 1.00 0.00 C ATOM 2822 C ALA A 177 -3.035 0.385 -10.070 1.00 0.00 C ATOM 2823 O ALA A 177 -2.557 0.550 -8.965 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.188 -2.110 -10.032 1.00 0.00 C ATOM 0 H ALA A 177 -0.776 -1.600 -10.559 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.340 -0.885 -11.789 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.254 -2.050 -9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.983 -3.022 -10.593 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.626 -2.125 -9.098 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.782 1.302 -10.624 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.057 2.574 -9.895 1.00 0.00 C ATOM 2832 C ARG A 178 -5.271 2.403 -8.981 1.00 0.00 C ATOM 2833 O ARG A 178 -6.129 1.574 -9.212 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.331 3.690 -10.906 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.568 3.340 -11.736 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.373 3.831 -13.173 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.920 5.250 -13.153 1.00 0.00 N ATOM 2838 CZ ARG A 178 -5.085 6.003 -14.206 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.643 5.512 -15.279 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -4.690 7.247 -14.186 1.00 0.00 N ATOM 0 H ARG A 178 -4.212 1.226 -11.546 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.189 2.833 -9.288 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.485 4.635 -10.386 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.468 3.823 -11.559 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.732 2.262 -11.727 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.454 3.801 -11.300 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -4.638 3.210 -13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -6.306 3.743 -13.729 1.00 0.00 H new ATOM 0 HE ARG A 178 -4.481 5.633 -12.316 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.950 4.539 -15.295 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.772 6.101 -16.102 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -4.253 7.630 -13.348 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -4.819 7.836 -15.009 1.00 0.00 H new ATOM 2854 N THR A 179 -5.344 3.186 -7.939 1.00 0.00 N ATOM 2855 CA THR A 179 -6.494 3.085 -6.996 1.00 0.00 C ATOM 2856 C THR A 179 -7.812 3.196 -7.776 1.00 0.00 C ATOM 2857 O THR A 179 -7.846 3.698 -8.884 1.00 0.00 O ATOM 2858 CB THR A 179 -6.391 4.217 -5.968 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.241 3.935 -4.869 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.804 5.545 -6.605 1.00 0.00 C ATOM 0 H THR A 179 -4.652 3.896 -7.699 1.00 0.00 H new ATOM 0 HA THR A 179 -6.473 2.124 -6.482 1.00 0.00 H new ATOM 0 HB THR A 179 -5.359 4.293 -5.624 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.702 3.833 -4.057 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.727 6.342 -5.866 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.147 5.765 -7.446 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.833 5.475 -6.958 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.900 2.732 -7.214 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.203 2.816 -7.938 1.00 0.00 C ATOM 2870 C PHE A 180 -11.343 3.043 -6.937 1.00 0.00 C ATOM 2871 O PHE A 180 -11.161 2.945 -5.741 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.446 1.512 -8.707 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.722 0.382 -7.739 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.658 -0.298 -7.131 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.043 0.010 -7.455 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -9.916 -1.348 -6.242 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.300 -1.041 -6.565 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.236 -1.719 -5.957 1.00 0.00 C ATOM 0 H PHE A 180 -8.942 2.301 -6.290 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.171 3.651 -8.638 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.289 1.633 -9.387 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.576 1.273 -9.318 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.639 -0.012 -7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.864 0.534 -7.923 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.096 -1.873 -5.775 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.318 -1.328 -6.348 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.433 -2.528 -5.269 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.518 3.350 -7.423 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.669 3.588 -6.503 1.00 0.00 C ATOM 2890 C CYS A 181 -14.980 3.543 -7.288 1.00 0.00 C ATOM 2891 O CYS A 181 -14.993 3.634 -8.499 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.527 4.961 -5.852 1.00 0.00 C ATOM 2893 SG CYS A 181 -12.085 5.806 -6.544 1.00 0.00 S ATOM 0 H CYS A 181 -12.730 3.446 -8.416 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.676 2.813 -5.736 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.426 5.552 -6.024 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.417 4.855 -4.773 1.00 0.00 H new ATOM 0 HG CYS A 181 -12.428 6.996 -6.939 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.082 3.410 -6.605 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.398 3.365 -7.304 1.00 0.00 C ATOM 2901 C PHE A 182 -18.112 4.706 -7.140 1.00 0.00 C ATOM 2902 O PHE A 182 -17.983 5.370 -6.133 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.244 2.237 -6.717 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.518 0.934 -6.931 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.636 0.260 -8.152 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.708 0.411 -5.917 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.948 -0.940 -8.357 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.015 -0.787 -6.124 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.136 -1.461 -7.344 1.00 0.00 C ATOM 0 H PHE A 182 -16.129 3.330 -5.589 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.245 3.178 -8.367 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.415 2.405 -5.654 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.223 2.209 -7.196 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.258 0.667 -8.936 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.618 0.932 -4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.043 -1.464 -9.296 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.388 -1.191 -5.343 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.601 -2.386 -7.504 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.852 5.119 -8.127 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.558 6.430 -8.031 1.00 0.00 C ATOM 2921 C ASP A 183 -20.563 6.432 -6.871 1.00 0.00 C ATOM 2922 O ASP A 183 -20.967 7.477 -6.401 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.301 6.698 -9.340 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.664 6.002 -9.305 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -22.602 6.606 -8.815 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.743 4.876 -9.768 1.00 0.00 O ATOM 0 H ASP A 183 -19.001 4.608 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.817 7.209 -7.848 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.432 7.771 -9.483 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.716 6.333 -10.184 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.988 5.285 -6.409 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.982 5.270 -5.292 1.00 0.00 C ATOM 2933 C TRP A 184 -21.283 5.476 -3.944 1.00 0.00 C ATOM 2934 O TRP A 184 -21.873 5.969 -3.004 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.746 3.942 -5.281 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.822 2.812 -4.958 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.252 2.587 -3.750 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.366 1.741 -5.830 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.469 1.449 -3.832 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.507 0.892 -5.094 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.610 1.431 -7.179 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.913 -0.227 -5.676 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.014 0.307 -7.768 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.167 -0.522 -7.018 1.00 0.00 C ATOM 0 H TRP A 184 -20.696 4.369 -6.750 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.686 6.087 -5.450 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.550 3.984 -4.546 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.210 3.774 -6.253 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.386 3.196 -2.868 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.930 1.068 -3.055 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.261 2.063 -7.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.261 -0.861 -5.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.208 0.078 -8.805 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.712 -1.387 -7.477 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.035 5.108 -3.833 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.326 5.297 -2.533 1.00 0.00 C ATOM 2957 C GLU A 185 -18.502 6.585 -2.584 1.00 0.00 C ATOM 2958 O GLU A 185 -18.069 7.098 -1.572 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.403 4.103 -2.264 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.265 4.082 -3.288 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.411 2.832 -3.076 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.668 2.116 -2.121 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.512 2.612 -3.871 1.00 0.00 O ATOM 0 H GLU A 185 -19.479 4.688 -4.578 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.060 5.367 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.995 4.168 -1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.971 3.174 -2.319 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.671 4.090 -4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.651 4.977 -3.184 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.281 7.109 -3.759 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.486 8.359 -3.885 1.00 0.00 C ATOM 2972 C ILE A 186 -18.129 9.475 -3.059 1.00 0.00 C ATOM 2973 O ILE A 186 -17.478 10.116 -2.258 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.449 8.767 -5.357 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.312 8.023 -6.056 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.221 10.275 -5.471 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.401 8.255 -7.567 1.00 0.00 C ATOM 0 H ILE A 186 -18.619 6.722 -4.640 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.474 8.190 -3.517 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.399 8.513 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.350 8.372 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.372 6.957 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.195 10.561 -6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.032 10.804 -4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.273 10.536 -5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.590 7.724 -8.065 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.357 7.885 -7.936 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.319 9.321 -7.777 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.398 9.722 -3.245 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.063 10.806 -2.467 1.00 0.00 C ATOM 2991 C GLU A 187 -19.770 10.617 -0.979 1.00 0.00 C ATOM 2992 O GLU A 187 -19.364 11.536 -0.296 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.574 10.743 -2.699 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.861 10.729 -4.201 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.162 11.485 -4.479 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -24.213 10.875 -4.370 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -23.085 12.661 -4.793 1.00 0.00 O ATOM 0 H GLU A 187 -20.000 9.222 -3.899 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.683 11.774 -2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.987 9.850 -2.231 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.060 11.600 -2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.036 11.191 -4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.941 9.702 -4.557 1.00 0.00 H new ATOM 3004 N HIS A 188 -19.963 9.432 -0.473 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.687 9.189 0.970 1.00 0.00 C ATOM 3006 C HIS A 188 -18.251 9.619 1.280 1.00 0.00 C ATOM 3007 O HIS A 188 -18.005 10.390 2.186 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.856 7.700 1.277 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.313 7.335 1.192 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -21.841 6.651 0.107 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.366 7.552 2.046 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.156 6.483 0.335 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.529 7.013 1.504 1.00 0.00 N ATOM 0 H HIS A 188 -20.299 8.622 -0.995 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.383 9.762 1.583 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.279 7.104 0.570 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.471 7.476 2.272 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.302 8.064 2.995 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -23.829 5.981 -0.344 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.464 7.021 1.911 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.303 9.131 0.525 1.00 0.00 N ATOM 3022 CA ILE A 189 -15.885 9.516 0.765 1.00 0.00 C ATOM 3023 C ILE A 189 -15.749 11.039 0.667 1.00 0.00 C ATOM 3024 O ILE A 189 -14.952 11.653 1.351 1.00 0.00 O ATOM 3025 CB ILE A 189 -14.994 8.851 -0.285 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.188 7.335 -0.222 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.531 9.188 -0.001 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.634 6.695 -1.496 1.00 0.00 C ATOM 0 H ILE A 189 -17.451 8.482 -0.248 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.579 9.189 1.759 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.263 9.215 -1.276 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.679 6.929 0.652 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.246 7.098 -0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.896 8.714 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.392 10.268 -0.040 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.259 8.823 0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.773 5.615 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.163 7.092 -2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.571 6.921 -1.584 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.519 11.651 -0.191 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.442 13.129 -0.355 1.00 0.00 C ATOM 3042 C LYS A 190 -17.181 13.825 0.795 1.00 0.00 C ATOM 3043 O LYS A 190 -16.850 14.929 1.178 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.089 13.515 -1.687 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.028 13.509 -2.789 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.660 13.953 -4.110 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.894 15.158 -4.662 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.827 16.221 -3.620 1.00 0.00 N ATOM 0 H LYS A 190 -17.202 11.187 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.398 13.442 -0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.888 12.815 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.544 14.503 -1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.209 14.177 -2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.604 12.511 -2.894 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.638 13.134 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.707 14.214 -3.955 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.888 14.859 -4.958 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.389 15.539 -5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.931 17.154 -4.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.594 16.081 -2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.910 16.172 -3.132 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.180 13.191 1.347 1.00 0.00 N ATOM 3063 CA LYS A 191 -18.938 13.821 2.467 1.00 0.00 C ATOM 3064 C LYS A 191 -18.081 13.811 3.736 1.00 0.00 C ATOM 3065 O LYS A 191 -18.241 14.638 4.612 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.222 13.029 2.723 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.218 13.280 1.589 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.478 13.949 2.149 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.138 13.035 3.188 1.00 0.00 C ATOM 3070 NZ LYS A 191 -22.556 11.665 3.099 1.00 0.00 N ATOM 0 H LYS A 191 -18.504 12.264 1.071 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.186 14.848 2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -19.996 11.965 2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.659 13.325 3.676 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.765 13.915 0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.478 12.339 1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -22.220 14.905 2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.178 14.160 1.341 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.988 13.439 4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -24.214 12.994 3.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.206 10.982 3.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.412 11.413 2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.643 11.643 3.597 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.181 12.876 3.841 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.320 12.808 5.055 1.00 0.00 C ATOM 3086 C VAL A 192 -15.124 13.743 4.888 1.00 0.00 C ATOM 3087 O VAL A 192 -14.171 13.688 5.640 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.826 11.376 5.273 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -16.994 10.496 5.724 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.250 10.826 3.970 1.00 0.00 C ATOM 0 H VAL A 192 -17.003 12.156 3.140 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.905 13.116 5.921 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.051 11.375 6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.642 9.476 5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.403 10.885 6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.769 10.500 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.899 9.806 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.023 10.828 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.416 11.450 3.649 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.171 14.619 3.921 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.044 15.574 3.723 1.00 0.00 C ATOM 3102 C GLY A 193 -12.827 14.856 3.132 1.00 0.00 C ATOM 3103 O GLY A 193 -11.706 15.288 3.312 1.00 0.00 O ATOM 0 H GLY A 193 -15.942 14.714 3.260 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.356 16.380 3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.776 16.031 4.675 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.032 13.772 2.430 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.872 13.043 1.831 1.00 0.00 C ATOM 3109 C LEU A 194 -11.998 13.036 0.305 1.00 0.00 C ATOM 3110 O LEU A 194 -13.077 13.144 -0.244 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.855 11.596 2.331 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.658 11.562 3.853 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.878 10.136 4.369 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.235 12.006 4.211 1.00 0.00 C ATOM 0 H LEU A 194 -13.947 13.361 2.246 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.950 13.546 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.790 11.102 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.053 11.044 1.841 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.377 12.240 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.738 10.114 5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.891 9.814 4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.162 9.464 3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.107 11.978 5.293 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.516 11.334 3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.070 13.022 3.852 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.898 12.878 -0.380 1.00 0.00 N ATOM 3127 CA GLY A 195 -10.936 12.829 -1.872 1.00 0.00 C ATOM 3128 C GLY A 195 -11.059 14.233 -2.475 1.00 0.00 C ATOM 3129 O GLY A 195 -11.541 14.391 -3.579 1.00 0.00 O ATOM 0 H GLY A 195 -9.969 12.780 0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.031 12.349 -2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.778 12.217 -2.196 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.622 15.258 -1.789 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.734 16.625 -2.383 1.00 0.00 C ATOM 3135 C LYS A 196 -9.769 16.736 -3.568 1.00 0.00 C ATOM 3136 O LYS A 196 -9.933 17.565 -4.442 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.391 17.685 -1.334 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.659 18.078 -0.574 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.296 19.004 0.591 1.00 0.00 C ATOM 3140 CE LYS A 196 -11.155 18.180 1.872 1.00 0.00 C ATOM 3141 NZ LYS A 196 -12.503 17.942 2.460 1.00 0.00 N ATOM 0 H LYS A 196 -10.200 15.211 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.756 16.789 -2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.644 17.298 -0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -9.956 18.561 -1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.357 18.579 -1.245 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.161 17.186 -0.199 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.364 19.526 0.377 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -12.066 19.765 0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -10.669 17.229 1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -10.522 18.705 2.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.400 17.517 3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -13.011 18.846 2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -13.040 17.296 1.847 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.776 15.892 -3.607 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.805 15.923 -4.737 1.00 0.00 C ATOM 3157 C GLY A 197 -8.111 14.779 -5.707 1.00 0.00 C ATOM 3158 O GLY A 197 -7.515 14.670 -6.761 1.00 0.00 O ATOM 0 H GLY A 197 -8.594 15.178 -2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.866 16.880 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.787 15.830 -4.358 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.018 13.909 -5.348 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.342 12.755 -6.236 1.00 0.00 C ATOM 3164 C GLY A 198 -9.893 13.241 -7.578 1.00 0.00 C ATOM 3165 O GLY A 198 -10.804 14.041 -7.643 1.00 0.00 O ATOM 0 H GLY A 198 -9.548 13.948 -4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.447 12.155 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.074 12.110 -5.749 1.00 0.00 H new ATOM 3169 N SER A 199 -9.334 12.747 -8.649 1.00 0.00 N ATOM 3170 CA SER A 199 -9.804 13.156 -10.003 1.00 0.00 C ATOM 3171 C SER A 199 -9.735 11.956 -10.951 1.00 0.00 C ATOM 3172 O SER A 199 -9.179 10.926 -10.625 1.00 0.00 O ATOM 3173 CB SER A 199 -8.916 14.281 -10.534 1.00 0.00 C ATOM 3174 OG SER A 199 -7.572 14.044 -10.139 1.00 0.00 O ATOM 0 H SER A 199 -8.568 12.074 -8.644 1.00 0.00 H new ATOM 0 HA SER A 199 -10.833 13.508 -9.939 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.984 14.332 -11.621 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.257 15.242 -10.148 1.00 0.00 H new ATOM 0 HG SER A 199 -6.999 14.763 -10.479 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.297 12.081 -12.123 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.266 10.944 -13.088 1.00 0.00 C ATOM 3182 C LEU A 200 -8.844 10.768 -13.625 1.00 0.00 C ATOM 3183 O LEU A 200 -8.504 9.745 -14.186 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.220 11.235 -14.250 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.667 11.069 -13.780 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.588 11.924 -14.652 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.078 9.599 -13.897 1.00 0.00 C ATOM 0 H LEU A 200 -10.775 12.919 -12.454 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.578 10.030 -12.583 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -11.061 12.248 -14.619 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.016 10.558 -15.079 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.749 11.388 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.619 11.806 -14.317 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.298 12.971 -14.570 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.505 11.605 -15.691 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.109 9.482 -13.562 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -12.995 9.280 -14.936 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.423 8.988 -13.276 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.009 11.757 -13.459 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.611 11.642 -13.959 1.00 0.00 C ATOM 3201 C LYS A 201 -5.742 10.957 -12.902 1.00 0.00 C ATOM 3202 O LYS A 201 -4.608 10.601 -13.154 1.00 0.00 O ATOM 3203 CB LYS A 201 -6.055 13.040 -14.247 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.690 12.915 -14.928 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.237 14.287 -15.428 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.714 14.301 -15.557 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.285 13.213 -16.480 1.00 0.00 N ATOM 0 H LYS A 201 -8.235 12.639 -12.999 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.602 11.050 -14.874 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.743 13.592 -14.887 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.960 13.604 -13.319 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.958 12.513 -14.227 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.751 12.215 -15.762 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.697 14.505 -16.392 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.562 15.064 -14.736 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.379 15.267 -15.935 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.254 14.165 -14.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.323 13.408 -16.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.295 12.304 -15.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.937 13.166 -17.288 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.262 10.770 -11.718 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.459 10.109 -10.648 1.00 0.00 C ATOM 3223 C ASN A 202 -6.340 9.122 -9.879 1.00 0.00 C ATOM 3224 O ASN A 202 -5.965 8.628 -8.834 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.927 11.173 -9.685 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.388 12.361 -10.483 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.589 12.145 -11.491 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -4.698 13.498 -10.188 1.00 0.00 N flip ATOM 0 H ASN A 202 -7.206 11.046 -11.446 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.625 9.572 -11.099 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.721 11.502 -9.015 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.138 10.752 -9.062 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -5.323 13.668 -9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.334 14.283 -10.728 1.00 0.00 H new ATOM 3235 N THR A 203 -7.505 8.827 -10.386 1.00 0.00 N ATOM 3236 CA THR A 203 -8.401 7.869 -9.678 1.00 0.00 C ATOM 3237 C THR A 203 -9.318 7.182 -10.690 1.00 0.00 C ATOM 3238 O THR A 203 -9.932 7.822 -11.521 1.00 0.00 O ATOM 3239 CB THR A 203 -9.251 8.624 -8.652 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.404 9.404 -7.820 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.030 7.624 -7.798 1.00 0.00 C ATOM 0 H THR A 203 -7.875 9.206 -11.258 1.00 0.00 H new ATOM 0 HA THR A 203 -7.796 7.119 -9.168 1.00 0.00 H new ATOM 0 HB THR A 203 -9.952 9.278 -9.171 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.947 9.889 -7.164 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.635 8.162 -7.068 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.680 7.027 -8.438 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.332 6.968 -7.278 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.420 5.882 -10.625 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.300 5.156 -11.583 1.00 0.00 C ATOM 3251 C LEU A 204 -11.707 5.043 -10.991 1.00 0.00 C ATOM 3252 O LEU A 204 -11.913 4.394 -9.985 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.735 3.754 -11.827 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.379 3.148 -13.075 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.598 3.583 -14.317 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.357 1.621 -12.971 1.00 0.00 C ATOM 0 H LEU A 204 -8.932 5.292 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.344 5.700 -12.526 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.653 3.804 -11.952 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.927 3.119 -10.962 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.410 3.494 -13.154 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.058 3.151 -15.206 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.612 4.670 -14.393 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.567 3.238 -14.238 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.816 1.189 -13.860 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.326 1.277 -12.891 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.913 1.308 -12.087 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.679 5.670 -11.600 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.064 5.594 -11.057 1.00 0.00 C ATOM 3270 C VAL A 205 -14.874 4.572 -11.860 1.00 0.00 C ATOM 3271 O VAL A 205 -14.970 4.653 -13.068 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.727 6.968 -11.166 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.211 6.847 -10.815 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.052 7.938 -10.195 1.00 0.00 C ATOM 0 H VAL A 205 -12.573 6.229 -12.447 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.029 5.287 -10.012 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.623 7.342 -12.185 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.684 7.826 -10.892 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.693 6.155 -11.506 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.315 6.474 -9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.524 8.917 -10.272 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.156 7.564 -9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.994 8.024 -10.444 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.452 3.608 -11.196 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.249 2.579 -11.919 1.00 0.00 C ATOM 3286 C LEU A 206 -17.742 2.894 -11.793 1.00 0.00 C ATOM 3287 O LEU A 206 -18.202 3.399 -10.782 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.970 1.201 -11.310 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.525 0.793 -11.604 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.214 -0.530 -10.900 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.339 0.621 -13.114 1.00 0.00 C ATOM 0 H LEU A 206 -15.406 3.489 -10.184 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.968 2.582 -12.972 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.139 1.227 -10.234 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.658 0.463 -11.723 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.849 1.567 -11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.185 -0.820 -11.110 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.345 -0.410 -9.825 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.890 -1.303 -11.264 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.309 0.330 -13.323 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.015 -0.152 -13.478 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.560 1.562 -13.617 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.504 2.592 -12.812 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.968 2.857 -12.762 1.00 0.00 C ATOM 3305 C GLY A 207 -20.709 1.531 -12.591 1.00 0.00 C ATOM 3306 O GLY A 207 -20.251 0.493 -13.026 1.00 0.00 O ATOM 0 H GLY A 207 -18.171 2.171 -13.680 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.201 3.528 -11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.292 3.354 -13.676 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.848 1.552 -11.958 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.611 0.289 -11.757 1.00 0.00 C ATOM 3312 C LYS A 208 -22.666 -0.499 -13.067 1.00 0.00 C ATOM 3313 O LYS A 208 -22.807 -1.705 -13.068 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.035 0.623 -11.303 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.731 -0.652 -10.820 1.00 0.00 C ATOM 3316 CD LYS A 208 -26.209 -0.358 -10.554 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.517 -0.586 -9.072 1.00 0.00 C ATOM 3318 NZ LYS A 208 -25.685 0.332 -8.244 1.00 0.00 N ATOM 0 H LYS A 208 -22.284 2.389 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.115 -0.314 -10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.008 1.361 -10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.596 1.066 -12.126 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.635 -1.438 -11.569 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.253 -1.018 -9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.442 0.670 -10.831 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.836 -1.003 -11.170 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -27.575 -0.409 -8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.312 -1.622 -8.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.201 0.579 -7.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -24.792 -0.139 -7.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -25.481 1.197 -8.784 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.562 0.167 -14.187 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.621 -0.565 -15.484 1.00 0.00 C ATOM 3334 C ASP A 209 -21.843 0.188 -16.565 1.00 0.00 C ATOM 3335 O ASP A 209 -21.942 -0.122 -17.735 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.081 -0.707 -15.918 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.218 -1.890 -16.877 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.267 -3.013 -16.402 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.273 -1.654 -18.074 1.00 0.00 O ATOM 0 H ASP A 209 -22.440 1.177 -14.259 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.172 -1.549 -15.351 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.717 -0.857 -15.046 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.417 0.209 -16.404 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.077 1.177 -16.197 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.314 1.931 -17.234 1.00 0.00 C ATOM 3346 C LYS A 210 -18.977 2.410 -16.665 1.00 0.00 C ATOM 3347 O LYS A 210 -18.820 2.585 -15.474 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.133 3.143 -17.687 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.407 3.846 -18.836 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.248 5.024 -19.331 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.457 5.809 -20.380 1.00 0.00 C ATOM 3352 NZ LYS A 210 -21.367 6.219 -21.487 1.00 0.00 N ATOM 0 H LYS A 210 -20.946 1.494 -15.236 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.125 1.272 -18.082 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.125 2.826 -18.009 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.273 3.833 -16.855 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.431 4.198 -18.501 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.230 3.144 -19.651 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.183 4.663 -19.760 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.510 5.674 -18.496 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.002 6.689 -19.924 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -19.645 5.197 -20.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.829 6.752 -22.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -21.781 5.373 -21.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -22.127 6.818 -21.107 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.015 2.630 -17.521 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.684 3.109 -17.055 1.00 0.00 C ATOM 3368 C VAL A 211 -16.614 4.627 -17.228 1.00 0.00 C ATOM 3369 O VAL A 211 -16.808 5.146 -18.308 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.588 2.451 -17.893 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.215 2.857 -17.353 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.735 0.930 -17.821 1.00 0.00 C ATOM 0 H VAL A 211 -18.096 2.497 -18.529 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.543 2.850 -16.006 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.680 2.777 -18.929 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.435 2.387 -17.952 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.109 3.941 -17.406 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.121 2.533 -16.316 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.954 0.460 -18.418 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.645 0.604 -16.785 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.712 0.640 -18.208 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.350 5.344 -16.172 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.280 6.827 -16.282 1.00 0.00 C ATOM 3384 C TYR A 212 -15.025 7.234 -17.057 1.00 0.00 C ATOM 3385 O TYR A 212 -15.097 7.954 -18.033 1.00 0.00 O ATOM 3386 CB TYR A 212 -16.239 7.435 -14.882 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.649 7.609 -14.375 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.293 6.551 -13.723 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -18.314 8.827 -14.558 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.602 6.710 -13.254 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.623 8.987 -14.088 1.00 0.00 C ATOM 3392 CZ TYR A 212 -20.267 7.928 -13.437 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.557 8.087 -12.973 1.00 0.00 O ATOM 0 H TYR A 212 -16.180 4.968 -15.239 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.159 7.192 -16.814 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.675 6.790 -14.209 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.727 8.397 -14.905 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.779 5.611 -13.582 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.817 9.643 -15.062 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.099 5.893 -12.751 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -20.136 9.927 -14.228 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.870 8.992 -13.181 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.875 6.785 -16.634 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.627 7.160 -17.357 1.00 0.00 C ATOM 3405 C ASN A 213 -12.778 6.816 -18.849 1.00 0.00 C ATOM 3406 O ASN A 213 -13.186 5.723 -19.189 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.447 6.380 -16.774 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.089 6.949 -15.400 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.631 6.432 -14.332 1.00 0.00 O flip ATOM 3410 ND2 ASN A 213 -10.311 7.875 -15.298 1.00 0.00 N flip ATOM 0 H ASN A 213 -13.746 6.178 -15.824 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.449 8.229 -17.245 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.703 5.324 -16.687 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.588 6.446 -17.442 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.887 8.279 -16.133 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -10.081 8.249 -14.377 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.459 7.731 -19.739 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.574 7.490 -21.207 1.00 0.00 C ATOM 3419 C PRO A 214 -11.501 6.529 -21.728 1.00 0.00 C ATOM 3420 O PRO A 214 -11.676 5.876 -22.738 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.395 8.876 -21.827 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.613 9.660 -20.829 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.952 9.086 -19.453 1.00 0.00 C ATOM 0 HA PRO A 214 -13.525 7.022 -21.460 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.867 8.815 -22.779 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -13.359 9.344 -22.026 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.544 9.582 -21.028 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.870 10.718 -20.881 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -11.074 9.054 -18.808 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.701 9.692 -18.943 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.389 6.439 -21.049 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.307 5.524 -21.508 1.00 0.00 C ATOM 3433 C GLU A 215 -9.696 4.081 -21.187 1.00 0.00 C ATOM 3434 O GLU A 215 -9.005 3.147 -21.544 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.005 5.875 -20.786 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.830 5.190 -21.488 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.962 6.242 -22.179 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -6.300 6.626 -23.286 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.973 6.647 -21.589 1.00 0.00 O ATOM 0 H GLU A 215 -10.184 6.960 -20.196 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.166 5.633 -22.583 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.860 6.955 -20.781 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.057 5.556 -19.745 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.236 4.632 -20.764 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.199 4.471 -22.219 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.798 3.895 -20.519 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.237 2.514 -20.177 1.00 0.00 C ATOM 3448 C GLY A 216 -10.362 1.954 -19.057 1.00 0.00 C ATOM 3449 O GLY A 216 -9.598 2.662 -18.433 1.00 0.00 O ATOM 0 H GLY A 216 -11.415 4.640 -20.194 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.281 2.522 -19.865 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.171 1.874 -21.057 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.478 0.683 -18.795 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.667 0.060 -17.711 1.00 0.00 C ATOM 3455 C LEU A 217 -8.322 -0.403 -18.273 1.00 0.00 C ATOM 3456 O LEU A 217 -8.216 -0.773 -19.425 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.413 -1.153 -17.142 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.883 -0.802 -16.888 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.677 -2.090 -16.660 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.992 0.086 -15.647 1.00 0.00 C ATOM 0 H LEU A 217 -11.103 0.045 -19.287 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.502 0.795 -16.923 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.347 -1.989 -17.838 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.943 -1.474 -16.213 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.284 -0.270 -17.751 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.724 -1.845 -16.479 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.601 -2.726 -17.542 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.273 -2.618 -15.796 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.038 0.334 -15.468 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.592 -0.445 -14.783 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.423 1.002 -15.804 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.295 -0.403 -17.465 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.966 -0.862 -17.956 1.00 0.00 C ATOM 3474 C ARG A 218 -5.983 -2.387 -18.065 1.00 0.00 C ATOM 3475 O ARG A 218 -5.803 -2.942 -19.130 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.873 -0.431 -16.975 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.736 0.254 -17.740 1.00 0.00 C ATOM 3478 CD ARG A 218 -4.200 1.618 -18.263 1.00 0.00 C ATOM 3479 NE ARG A 218 -4.466 1.525 -19.727 1.00 0.00 N ATOM 3480 CZ ARG A 218 -4.373 2.590 -20.476 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -4.048 3.738 -19.945 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -4.606 2.507 -21.757 1.00 0.00 N ATOM 0 H ARG A 218 -7.320 -0.106 -16.490 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.761 -0.420 -18.931 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.286 0.250 -16.231 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.491 -1.298 -16.436 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -2.873 0.381 -17.087 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.417 -0.374 -18.572 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -5.102 1.933 -17.738 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -3.438 2.372 -18.068 1.00 0.00 H new ATOM 0 HE ARG A 218 -4.721 0.629 -20.143 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -3.866 3.803 -18.943 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -3.976 4.569 -20.532 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -4.860 1.611 -22.172 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -4.534 3.338 -22.343 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.200 -3.068 -16.968 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.232 -4.559 -17.003 1.00 0.00 C ATOM 3498 C TYR A 219 -7.628 -5.041 -16.603 1.00 0.00 C ATOM 3499 O TYR A 219 -8.337 -4.379 -15.870 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.217 -5.126 -16.005 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.929 -4.336 -16.055 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.271 -4.145 -17.273 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.384 -3.811 -14.873 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.069 -3.425 -17.315 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.182 -3.095 -14.915 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.525 -2.901 -16.136 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.340 -2.196 -16.178 1.00 0.00 O ATOM 0 H TYR A 219 -6.356 -2.654 -16.049 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.986 -4.897 -18.010 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.632 -5.094 -14.997 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.018 -6.173 -16.235 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.689 -4.552 -18.182 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -3.892 -3.959 -13.931 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.562 -3.274 -18.257 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.761 -2.692 -14.005 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.530 -1.245 -16.320 1.00 0.00 H new ATOM 3517 N GLU A 220 -8.030 -6.190 -17.075 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.381 -6.710 -16.716 1.00 0.00 C ATOM 3519 C GLU A 220 -9.469 -6.894 -15.199 1.00 0.00 C ATOM 3520 O GLU A 220 -10.504 -7.239 -14.663 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.610 -8.053 -17.412 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.604 -7.849 -18.929 1.00 0.00 C ATOM 3523 CD GLU A 220 -8.359 -8.506 -19.529 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -7.283 -8.285 -19.000 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -8.503 -9.219 -20.509 1.00 0.00 O ATOM 0 H GLU A 220 -7.483 -6.790 -17.692 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.144 -6.001 -17.038 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.831 -8.760 -17.126 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.561 -8.481 -17.096 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -10.503 -8.281 -19.368 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -9.615 -6.785 -19.163 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.389 -6.662 -14.503 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.400 -6.817 -13.020 1.00 0.00 C ATOM 3534 C ASN A 221 -7.639 -5.646 -12.391 1.00 0.00 C ATOM 3535 O ASN A 221 -7.034 -5.768 -11.344 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.722 -8.136 -12.644 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.410 -8.927 -13.914 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.199 -9.367 -14.114 1.00 0.00 O flip ATOM 3539 ND2 ASN A 221 -8.279 -9.149 -14.734 1.00 0.00 N flip ATOM 0 H ASN A 221 -7.496 -6.370 -14.900 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.427 -6.824 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.804 -7.941 -12.089 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.372 -8.718 -11.990 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.227 -8.805 -14.579 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.061 -9.679 -15.578 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.656 -4.515 -13.040 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.927 -3.327 -12.508 1.00 0.00 C ATOM 3548 C GLU A 222 -7.362 -3.018 -11.072 1.00 0.00 C ATOM 3549 O GLU A 222 -6.547 -2.689 -10.233 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.219 -2.109 -13.392 1.00 0.00 C ATOM 3551 CG GLU A 222 -5.937 -1.300 -13.596 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.296 0.150 -13.923 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.379 0.369 -14.440 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.483 1.016 -13.649 1.00 0.00 O ATOM 0 H GLU A 222 -8.146 -4.361 -13.921 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.860 -3.549 -12.513 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.613 -2.433 -14.355 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.984 -1.486 -12.928 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.322 -1.340 -12.697 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.347 -1.731 -14.405 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.636 -3.098 -10.792 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.179 -2.794 -9.438 1.00 0.00 C ATOM 3563 C PRO A 223 -8.814 -3.853 -8.390 1.00 0.00 C ATOM 3564 O PRO A 223 -8.510 -3.531 -7.255 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.703 -2.742 -9.639 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.937 -2.823 -11.117 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.703 -3.484 -11.721 1.00 0.00 C ATOM 0 HA PRO A 223 -8.759 -1.864 -9.053 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.191 -3.568 -9.122 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.118 -1.821 -9.230 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.833 -3.404 -11.336 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.090 -1.830 -11.540 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.814 -4.567 -11.782 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.507 -3.126 -12.732 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.815 -5.110 -8.749 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.449 -6.148 -7.747 1.00 0.00 C ATOM 3577 C VAL A 224 -6.928 -6.227 -7.664 1.00 0.00 C ATOM 3578 O VAL A 224 -6.368 -6.575 -6.643 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.020 -7.511 -8.152 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.434 -7.660 -7.589 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.070 -7.623 -9.676 1.00 0.00 C ATOM 0 H VAL A 224 -9.050 -5.457 -9.679 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.865 -5.880 -6.776 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.380 -8.298 -7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.840 -8.630 -7.877 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.402 -7.589 -6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.069 -6.868 -7.986 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.477 -8.595 -9.956 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.705 -6.834 -10.078 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.063 -7.521 -10.082 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.252 -5.879 -8.724 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.767 -5.907 -8.689 1.00 0.00 C ATOM 3593 C ARG A 225 -4.304 -4.824 -7.723 1.00 0.00 C ATOM 3594 O ARG A 225 -3.385 -5.009 -6.950 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.208 -5.632 -10.086 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.132 -6.944 -10.867 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.051 -6.647 -12.365 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.202 -7.918 -13.128 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.731 -8.013 -14.340 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -3.112 -6.999 -14.883 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -3.874 -9.125 -15.009 1.00 0.00 N ATOM 0 H ARG A 225 -6.663 -5.578 -9.608 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.412 -6.885 -8.364 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.844 -4.919 -10.611 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.218 -5.182 -10.012 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.259 -7.516 -10.552 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.008 -7.556 -10.655 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.833 -5.943 -12.651 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.097 -6.178 -12.603 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.675 -8.715 -12.701 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.997 -6.132 -14.359 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.744 -7.075 -15.831 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.354 -9.918 -14.583 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.506 -9.201 -15.957 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.955 -3.692 -7.751 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.581 -2.590 -6.825 1.00 0.00 C ATOM 3617 C HIS A 226 -4.895 -3.021 -5.392 1.00 0.00 C ATOM 3618 O HIS A 226 -4.131 -2.775 -4.479 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.392 -1.340 -7.169 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.019 -0.229 -6.227 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.218 0.833 -6.613 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.326 -0.004 -4.907 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.073 1.641 -5.548 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.728 1.177 -4.480 1.00 0.00 N ATOM 0 H HIS A 226 -5.732 -3.485 -8.378 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.518 -2.369 -6.921 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.198 -1.039 -8.199 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.458 -1.553 -7.094 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.812 0.976 -7.538 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.939 -0.647 -4.293 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.497 2.554 -5.555 1.00 0.00 H new ATOM 3632 N LYS A 227 -6.014 -3.669 -5.185 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.364 -4.118 -3.807 1.00 0.00 C ATOM 3634 C LYS A 227 -5.230 -4.990 -3.263 1.00 0.00 C ATOM 3635 O LYS A 227 -4.833 -4.873 -2.120 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.658 -4.934 -3.848 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.686 -4.314 -2.902 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.222 -4.496 -1.456 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.387 -3.178 -0.697 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.393 -2.187 -1.200 1.00 0.00 N ATOM 0 H LYS A 227 -6.695 -3.904 -5.907 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.505 -3.250 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.052 -4.958 -4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.458 -5.966 -3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.809 -3.254 -3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.659 -4.785 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.803 -5.281 -0.973 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.179 -4.812 -1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.398 -2.794 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.245 -3.341 0.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.301 -1.409 -0.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.471 -2.652 -1.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.713 -1.808 -2.114 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.698 -5.857 -4.081 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.578 -6.729 -3.623 1.00 0.00 C ATOM 3656 C VAL A 228 -2.344 -5.857 -3.389 1.00 0.00 C ATOM 3657 O VAL A 228 -1.655 -5.980 -2.396 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.271 -7.772 -4.698 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.215 -8.748 -4.176 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.548 -8.541 -5.042 1.00 0.00 C ATOM 0 H VAL A 228 -4.991 -6.000 -5.048 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.855 -7.238 -2.700 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.895 -7.272 -5.591 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.996 -9.492 -4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.304 -8.202 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.591 -9.247 -3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.330 -9.285 -5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.924 -9.040 -4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.302 -7.847 -5.414 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.075 -4.967 -4.302 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.903 -4.059 -4.159 1.00 0.00 C ATOM 3672 C PHE A 229 -1.003 -3.321 -2.824 1.00 0.00 C ATOM 3673 O PHE A 229 -0.026 -3.136 -2.123 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.938 -3.052 -5.313 1.00 0.00 C ATOM 3675 CG PHE A 229 0.219 -2.088 -5.218 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.537 -2.557 -5.282 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.029 -0.717 -5.085 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.605 -1.652 -5.209 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.037 0.187 -5.015 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.354 -0.281 -5.078 1.00 0.00 C ATOM 0 H PHE A 229 -2.623 -4.828 -5.151 1.00 0.00 H new ATOM 0 HA PHE A 229 0.029 -4.624 -4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.899 -3.581 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.879 -2.501 -5.293 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.730 -3.614 -5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.046 -0.356 -5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.622 -2.013 -5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.843 1.245 -4.912 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.177 0.416 -5.026 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.185 -2.900 -2.472 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.370 -2.172 -1.189 1.00 0.00 C ATOM 3692 C ASP A 230 -2.226 -3.142 -0.014 1.00 0.00 C ATOM 3693 O ASP A 230 -1.646 -2.816 1.002 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.764 -1.549 -1.172 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.716 -0.178 -1.846 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.390 -0.128 -3.021 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.005 0.799 -1.176 1.00 0.00 O ATOM 0 H ASP A 230 -3.034 -3.030 -3.021 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.614 -1.393 -1.097 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.470 -2.197 -1.691 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.117 -1.450 -0.146 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.751 -4.331 -0.141 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.641 -5.314 0.976 1.00 0.00 C ATOM 3704 C LEU A 231 -1.165 -5.522 1.326 1.00 0.00 C ATOM 3705 O LEU A 231 -0.806 -5.694 2.476 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.262 -6.646 0.549 1.00 0.00 C ATOM 3707 CG LEU A 231 -3.017 -7.703 1.627 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.477 -7.174 2.987 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.809 -8.967 1.283 1.00 0.00 C ATOM 0 H LEU A 231 -3.250 -4.664 -0.966 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.171 -4.934 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.332 -6.522 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.830 -6.972 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.952 -7.933 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.300 -7.931 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.918 -6.272 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.541 -6.942 2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.637 -9.724 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.872 -8.730 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.482 -9.349 0.316 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.299 -5.486 0.352 1.00 0.00 N ATOM 3722 CA ILE A 232 1.146 -5.664 0.657 1.00 0.00 C ATOM 3723 C ILE A 232 1.644 -4.400 1.355 1.00 0.00 C ATOM 3724 O ILE A 232 2.278 -4.451 2.390 1.00 0.00 O ATOM 3725 CB ILE A 232 1.923 -5.884 -0.641 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.397 -7.142 -1.335 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.407 -6.060 -0.323 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.082 -7.307 -2.692 1.00 0.00 C ATOM 0 H ILE A 232 -0.527 -5.343 -0.632 1.00 0.00 H new ATOM 0 HA ILE A 232 1.294 -6.531 1.301 1.00 0.00 H new ATOM 0 HB ILE A 232 1.794 -5.023 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.585 -8.017 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.317 -7.071 -1.468 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.961 -6.217 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.781 -5.166 0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.539 -6.923 0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.705 -8.204 -3.183 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.872 -6.437 -3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.159 -7.398 -2.547 1.00 0.00 H new ATOM 3740 N GLY A 233 1.346 -3.261 0.794 1.00 0.00 N ATOM 3741 CA GLY A 233 1.786 -1.986 1.425 1.00 0.00 C ATOM 3742 C GLY A 233 1.407 -2.007 2.908 1.00 0.00 C ATOM 3743 O GLY A 233 2.079 -1.425 3.737 1.00 0.00 O ATOM 0 H GLY A 233 0.818 -3.158 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.863 -1.863 1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.315 -1.138 0.928 1.00 0.00 H new ATOM 3747 N ASP A 234 0.334 -2.674 3.252 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.077 -2.729 4.682 1.00 0.00 C ATOM 3749 C ASP A 234 0.713 -3.823 5.409 1.00 0.00 C ATOM 3750 O ASP A 234 0.952 -3.735 6.597 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.581 -3.016 4.786 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.344 -2.162 3.768 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.699 -1.547 2.934 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.562 -2.132 3.844 1.00 0.00 O ATOM 0 H ASP A 234 -0.271 -3.180 2.605 1.00 0.00 H new ATOM 0 HA ASP A 234 0.133 -1.766 5.148 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.772 -4.073 4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.933 -2.798 5.794 1.00 0.00 H new ATOM 3759 N LEU A 235 1.132 -4.853 4.716 1.00 0.00 N ATOM 3760 CA LEU A 235 1.914 -5.934 5.389 1.00 0.00 C ATOM 3761 C LEU A 235 3.363 -5.491 5.563 1.00 0.00 C ATOM 3762 O LEU A 235 4.073 -5.986 6.415 1.00 0.00 O ATOM 3763 CB LEU A 235 1.876 -7.208 4.539 1.00 0.00 C ATOM 3764 CG LEU A 235 0.766 -8.136 5.039 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.425 -9.159 3.954 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.246 -8.871 6.293 1.00 0.00 C ATOM 0 H LEU A 235 0.967 -4.991 3.719 1.00 0.00 H new ATOM 0 HA LEU A 235 1.473 -6.134 6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.705 -6.953 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.838 -7.718 4.589 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.120 -7.547 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.365 -9.819 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.086 -8.639 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.311 -9.749 3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.457 -9.533 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.132 -9.459 6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.491 -8.145 7.069 1.00 0.00 H new ATOM 3778 N TYR A 236 3.811 -4.563 4.768 1.00 0.00 N ATOM 3779 CA TYR A 236 5.216 -4.100 4.901 1.00 0.00 C ATOM 3780 C TYR A 236 5.361 -3.313 6.202 1.00 0.00 C ATOM 3781 O TYR A 236 6.452 -2.967 6.613 1.00 0.00 O ATOM 3782 CB TYR A 236 5.575 -3.218 3.702 1.00 0.00 C ATOM 3783 CG TYR A 236 7.075 -3.051 3.600 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.917 -4.171 3.488 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.627 -1.766 3.606 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.301 -3.998 3.386 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.012 -1.597 3.503 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.849 -2.712 3.394 1.00 0.00 C ATOM 3789 OH TYR A 236 11.212 -2.544 3.293 1.00 0.00 O ATOM 0 H TYR A 236 3.267 -4.107 4.035 1.00 0.00 H new ATOM 0 HA TYR A 236 5.892 -4.955 4.924 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.189 -3.665 2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.100 -2.242 3.805 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.495 -5.165 3.481 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.983 -0.903 3.690 1.00 0.00 H new ATOM 0 HE1 TYR A 236 9.947 -4.859 3.301 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.436 -0.604 3.508 1.00 0.00 H new ATOM 0 HH TYR A 236 11.405 -1.752 2.749 1.00 0.00 H new ATOM 3799 N LEU A 237 4.269 -3.042 6.864 1.00 0.00 N ATOM 3800 CA LEU A 237 4.349 -2.296 8.148 1.00 0.00 C ATOM 3801 C LEU A 237 5.401 -2.963 9.030 1.00 0.00 C ATOM 3802 O LEU A 237 6.038 -2.324 9.844 1.00 0.00 O ATOM 3803 CB LEU A 237 2.987 -2.331 8.845 1.00 0.00 C ATOM 3804 CG LEU A 237 2.063 -1.280 8.218 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.638 -1.475 8.734 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.548 0.124 8.591 1.00 0.00 C ATOM 0 H LEU A 237 3.328 -3.305 6.571 1.00 0.00 H new ATOM 0 HA LEU A 237 4.624 -1.257 7.964 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.544 -3.322 8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.107 -2.136 9.911 1.00 0.00 H new ATOM 0 HG LEU A 237 2.078 -1.394 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -0.016 -0.727 8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.287 -2.471 8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.626 -1.366 9.818 1.00 0.00 H new ATOM 0 HD21 LEU A 237 1.889 0.868 8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.538 0.236 9.675 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.563 0.269 8.220 1.00 0.00 H new ATOM 3818 N LEU A 238 5.605 -4.243 8.866 1.00 0.00 N ATOM 3819 CA LEU A 238 6.635 -4.934 9.692 1.00 0.00 C ATOM 3820 C LEU A 238 8.008 -4.335 9.378 1.00 0.00 C ATOM 3821 O LEU A 238 8.937 -4.443 10.154 1.00 0.00 O ATOM 3822 CB LEU A 238 6.641 -6.430 9.363 1.00 0.00 C ATOM 3823 CG LEU A 238 5.288 -7.041 9.730 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.215 -8.476 9.203 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.119 -7.054 11.253 1.00 0.00 C ATOM 0 H LEU A 238 5.107 -4.835 8.201 1.00 0.00 H new ATOM 0 HA LEU A 238 6.407 -4.802 10.750 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.843 -6.579 8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.438 -6.930 9.912 1.00 0.00 H new ATOM 0 HG LEU A 238 4.494 -6.444 9.282 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.251 -8.911 9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.329 -8.472 8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.014 -9.069 9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.153 -7.490 11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.915 -7.647 11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.168 -6.034 11.633 1.00 0.00 H new ATOM 3837 N GLY A 239 8.138 -3.698 8.246 1.00 0.00 N ATOM 3838 CA GLY A 239 9.443 -3.085 7.880 1.00 0.00 C ATOM 3839 C GLY A 239 10.403 -4.162 7.369 1.00 0.00 C ATOM 3840 O GLY A 239 11.599 -3.959 7.316 1.00 0.00 O ATOM 0 H GLY A 239 7.394 -3.576 7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.295 -2.325 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.874 -2.583 8.746 1.00 0.00 H new ATOM 3844 N SER A 240 9.895 -5.303 6.988 1.00 0.00 N ATOM 3845 CA SER A 240 10.797 -6.376 6.480 1.00 0.00 C ATOM 3846 C SER A 240 10.018 -7.299 5.529 1.00 0.00 C ATOM 3847 O SER A 240 8.884 -7.643 5.798 1.00 0.00 O ATOM 3848 CB SER A 240 11.321 -7.194 7.659 1.00 0.00 C ATOM 3849 OG SER A 240 10.223 -7.653 8.435 1.00 0.00 O ATOM 0 H SER A 240 8.902 -5.537 7.006 1.00 0.00 H new ATOM 0 HA SER A 240 11.632 -5.924 5.944 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.906 -8.040 7.298 1.00 0.00 H new ATOM 0 HB3 SER A 240 11.986 -6.586 8.272 1.00 0.00 H new ATOM 0 HG SER A 240 10.555 -8.180 9.192 1.00 0.00 H new ATOM 3855 N PRO A 241 10.614 -7.709 4.432 1.00 0.00 N ATOM 3856 CA PRO A 241 9.944 -8.612 3.456 1.00 0.00 C ATOM 3857 C PRO A 241 9.158 -9.725 4.155 1.00 0.00 C ATOM 3858 O PRO A 241 9.644 -10.351 5.076 1.00 0.00 O ATOM 3859 CB PRO A 241 11.102 -9.201 2.653 1.00 0.00 C ATOM 3860 CG PRO A 241 12.203 -8.194 2.731 1.00 0.00 C ATOM 3861 CD PRO A 241 11.980 -7.363 3.999 1.00 0.00 C ATOM 0 HA PRO A 241 9.216 -8.082 2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.418 -10.159 3.067 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.809 -9.381 1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.174 -8.689 2.763 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.201 -7.554 1.848 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.714 -7.607 4.767 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.074 -6.296 3.796 1.00 0.00 H new ATOM 3869 N VAL A 242 7.949 -9.973 3.731 1.00 0.00 N ATOM 3870 CA VAL A 242 7.140 -11.045 4.382 1.00 0.00 C ATOM 3871 C VAL A 242 7.105 -12.288 3.492 1.00 0.00 C ATOM 3872 O VAL A 242 6.919 -12.200 2.294 1.00 0.00 O ATOM 3873 CB VAL A 242 5.713 -10.542 4.604 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.865 -11.668 5.198 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.736 -9.358 5.573 1.00 0.00 C ATOM 0 H VAL A 242 7.487 -9.483 2.965 1.00 0.00 H new ATOM 0 HA VAL A 242 7.594 -11.302 5.339 1.00 0.00 H new ATOM 0 HB VAL A 242 5.285 -10.226 3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.847 -11.312 5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.850 -12.514 4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.293 -11.982 6.150 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.719 -8.998 5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.162 -9.675 6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.343 -8.556 5.153 1.00 0.00 H new ATOM 3885 N LYS A 243 7.277 -13.448 4.073 1.00 0.00 N ATOM 3886 CA LYS A 243 7.249 -14.705 3.270 1.00 0.00 C ATOM 3887 C LYS A 243 6.162 -15.631 3.818 1.00 0.00 C ATOM 3888 O LYS A 243 6.136 -15.948 4.991 1.00 0.00 O ATOM 3889 CB LYS A 243 8.607 -15.402 3.365 1.00 0.00 C ATOM 3890 CG LYS A 243 9.688 -14.498 2.769 1.00 0.00 C ATOM 3891 CD LYS A 243 9.403 -14.269 1.282 1.00 0.00 C ATOM 3892 CE LYS A 243 10.721 -14.032 0.542 1.00 0.00 C ATOM 3893 NZ LYS A 243 10.492 -13.094 -0.593 1.00 0.00 N ATOM 0 H LYS A 243 7.436 -13.578 5.072 1.00 0.00 H new ATOM 0 HA LYS A 243 7.036 -14.467 2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.840 -15.628 4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.578 -16.352 2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.710 -13.544 3.296 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.669 -14.955 2.895 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.888 -15.133 0.862 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.743 -13.411 1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.464 -13.620 1.224 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.118 -14.977 0.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.394 -12.906 -1.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 9.822 -13.519 -1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.100 -12.201 -0.232 1.00 0.00 H new ATOM 3907 N GLY A 244 5.263 -16.068 2.978 1.00 0.00 N ATOM 3908 CA GLY A 244 4.179 -16.975 3.450 1.00 0.00 C ATOM 3909 C GLY A 244 3.005 -16.920 2.467 1.00 0.00 C ATOM 3910 O GLY A 244 2.984 -16.116 1.557 1.00 0.00 O ATOM 0 H GLY A 244 5.233 -15.836 1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.553 -17.996 3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.849 -16.678 4.445 1.00 0.00 H new ATOM 3914 N LYS A 245 2.027 -17.767 2.643 1.00 0.00 N ATOM 3915 CA LYS A 245 0.855 -17.760 1.716 1.00 0.00 C ATOM 3916 C LYS A 245 -0.328 -17.064 2.394 1.00 0.00 C ATOM 3917 O LYS A 245 -0.874 -17.558 3.361 1.00 0.00 O ATOM 3918 CB LYS A 245 0.470 -19.203 1.374 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.820 -19.212 0.550 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.121 -20.640 0.090 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.635 -20.862 0.078 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.929 -22.263 -0.336 1.00 0.00 N ATOM 0 H LYS A 245 1.987 -18.463 3.387 1.00 0.00 H new ATOM 0 HA LYS A 245 1.116 -17.225 0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.274 -19.681 0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.332 -19.779 2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.648 -18.828 1.146 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.717 -18.554 -0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.710 -20.807 -0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.643 -21.357 0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.049 -20.670 1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.111 -20.161 -0.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.958 -22.414 -0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.547 -22.431 -1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.488 -22.923 0.335 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.722 -15.918 1.899 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.867 -15.192 2.527 1.00 0.00 C ATOM 3938 C PHE A 246 -3.073 -15.157 1.592 1.00 0.00 C ATOM 3939 O PHE A 246 -2.950 -15.074 0.386 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.476 -13.752 2.854 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.199 -13.709 3.657 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.030 -13.977 3.044 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.245 -13.377 5.015 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.212 -13.915 3.792 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.935 -13.311 5.762 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.164 -13.579 5.150 1.00 0.00 C ATOM 0 H PHE A 246 -0.303 -15.456 1.092 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.126 -15.727 3.441 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.349 -13.187 1.931 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.278 -13.271 3.414 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.067 -14.231 1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.194 -13.171 5.488 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.161 -14.126 3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.898 -13.053 6.810 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.076 -13.527 5.726 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.240 -15.191 2.167 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.493 -15.130 1.371 1.00 0.00 C ATOM 3958 C TYR A 247 -6.339 -13.998 1.948 1.00 0.00 C ATOM 3959 O TYR A 247 -6.326 -13.771 3.141 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.245 -16.457 1.499 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.377 -16.486 0.505 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.560 -15.789 0.773 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.242 -17.205 -0.687 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.609 -15.810 -0.152 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.289 -17.227 -1.612 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.474 -16.530 -1.346 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.508 -16.551 -2.260 1.00 0.00 O ATOM 0 H TYR A 247 -4.380 -15.260 3.175 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.279 -14.954 0.317 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.567 -17.291 1.320 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.632 -16.573 2.511 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.663 -15.235 1.694 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.328 -17.743 -0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.522 -15.272 0.054 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.184 -17.782 -2.533 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.250 -17.095 -3.033 1.00 0.00 H new ATOM 3977 N SER A 248 -7.063 -13.270 1.138 1.00 0.00 N ATOM 3978 CA SER A 248 -7.876 -12.152 1.698 1.00 0.00 C ATOM 3979 C SER A 248 -9.246 -12.110 1.024 1.00 0.00 C ATOM 3980 O SER A 248 -9.358 -12.057 -0.185 1.00 0.00 O ATOM 3981 CB SER A 248 -7.152 -10.829 1.450 1.00 0.00 C ATOM 3982 OG SER A 248 -7.874 -9.776 2.074 1.00 0.00 O ATOM 0 H SER A 248 -7.126 -13.399 0.128 1.00 0.00 H new ATOM 0 HA SER A 248 -8.009 -12.309 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.138 -10.876 1.847 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.067 -10.643 0.379 1.00 0.00 H new ATOM 0 HG SER A 248 -7.412 -8.926 1.919 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.288 -12.118 1.807 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.663 -12.063 1.241 1.00 0.00 C ATOM 3990 C PHE A 249 -12.291 -10.728 1.642 1.00 0.00 C ATOM 3991 O PHE A 249 -12.529 -10.475 2.809 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.484 -13.222 1.810 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.945 -13.040 1.472 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.425 -13.417 0.213 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.819 -12.500 2.423 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.779 -13.254 -0.097 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.174 -12.337 2.113 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.654 -12.714 0.853 1.00 0.00 C ATOM 0 H PHE A 249 -10.244 -12.161 2.825 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.638 -12.147 0.155 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.124 -14.167 1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.357 -13.271 2.891 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.750 -13.834 -0.520 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.448 -12.210 3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.149 -13.545 -1.069 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.849 -11.920 2.846 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.700 -12.588 0.614 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.541 -9.857 0.696 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.126 -8.538 1.059 1.00 0.00 C ATOM 4010 C ARG A 250 -12.321 -7.979 2.231 1.00 0.00 C ATOM 4011 O ARG A 250 -12.852 -7.688 3.278 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.583 -8.718 1.481 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.317 -9.567 0.439 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.823 -9.521 0.708 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.288 -8.105 0.687 1.00 0.00 N ATOM 4016 CZ ARG A 250 -18.358 -7.757 1.350 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -19.021 -8.649 2.035 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.767 -6.519 1.326 1.00 0.00 N ATOM 0 H ARG A 250 -12.367 -10.003 -0.298 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.090 -7.858 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.633 -9.199 2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -15.067 -7.746 1.579 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.105 -9.195 -0.563 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.962 -10.597 0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.356 -10.101 -0.045 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.045 -9.974 1.674 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.770 -7.407 0.154 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -18.703 -9.618 2.053 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -19.857 -8.377 2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -18.251 -5.822 0.789 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -19.603 -6.248 1.844 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.037 -7.842 2.057 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.176 -7.323 3.159 1.00 0.00 C ATOM 4034 C GLY A 251 -10.158 -5.794 3.151 1.00 0.00 C ATOM 4035 O GLY A 251 -10.211 -5.166 2.112 1.00 0.00 O ATOM 0 H GLY A 251 -10.543 -8.068 1.194 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.547 -7.683 4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.161 -7.705 3.046 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.078 -5.194 4.311 1.00 0.00 N ATOM 4040 CA GLY A 252 -10.049 -3.705 4.392 1.00 0.00 C ATOM 4041 C GLY A 252 -8.682 -3.250 4.914 1.00 0.00 C ATOM 4042 O GLY A 252 -7.839 -4.055 5.261 1.00 0.00 O ATOM 0 H GLY A 252 -10.031 -5.675 5.209 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.238 -3.273 3.409 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.840 -3.350 5.053 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.456 -1.965 4.970 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.143 -1.461 5.465 1.00 0.00 C ATOM 4048 C HIS A 253 -6.986 -1.783 6.953 1.00 0.00 C ATOM 4049 O HIS A 253 -5.962 -2.275 7.385 1.00 0.00 O ATOM 4050 CB HIS A 253 -7.071 0.056 5.270 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.770 0.369 3.829 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.610 -0.062 3.203 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.465 1.081 2.881 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.640 0.392 1.936 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.749 1.095 1.687 1.00 0.00 N ATOM 0 H HIS A 253 -9.123 -1.244 4.695 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.343 -1.945 4.904 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -8.015 0.515 5.562 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.299 0.479 5.913 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.869 -0.621 3.626 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.421 1.557 3.038 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.862 0.210 1.209 1.00 0.00 H new ATOM 4063 N SER A 254 -7.986 -1.501 7.745 1.00 0.00 N ATOM 4064 CA SER A 254 -7.880 -1.782 9.205 1.00 0.00 C ATOM 4065 C SER A 254 -7.655 -3.280 9.430 1.00 0.00 C ATOM 4066 O SER A 254 -6.710 -3.682 10.080 1.00 0.00 O ATOM 4067 CB SER A 254 -9.171 -1.350 9.901 1.00 0.00 C ATOM 4068 OG SER A 254 -9.772 -0.294 9.163 1.00 0.00 O ATOM 0 H SER A 254 -8.869 -1.089 7.444 1.00 0.00 H new ATOM 0 HA SER A 254 -7.038 -1.227 9.618 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.857 -2.194 9.975 1.00 0.00 H new ATOM 0 HB3 SER A 254 -8.957 -1.022 10.918 1.00 0.00 H new ATOM 0 HG SER A 254 -10.601 -0.016 9.606 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.518 -4.109 8.909 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.352 -5.578 9.105 1.00 0.00 C ATOM 4076 C LEU A 255 -6.931 -5.992 8.709 1.00 0.00 C ATOM 4077 O LEU A 255 -6.319 -6.831 9.342 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.373 -6.324 8.241 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.205 -7.836 8.420 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.352 -8.204 9.898 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.282 -8.563 7.613 1.00 0.00 C ATOM 0 H LEU A 255 -9.330 -3.833 8.357 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.516 -5.828 10.153 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.384 -6.027 8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.239 -6.056 7.193 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.216 -8.131 8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.232 -9.281 10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.589 -7.686 10.480 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.340 -7.908 10.250 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.166 -9.640 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.268 -8.261 7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.181 -8.307 6.558 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.394 -5.402 7.675 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.009 -5.760 7.259 1.00 0.00 C ATOM 4095 C ASN A 256 -4.059 -5.488 8.427 1.00 0.00 C ATOM 4096 O ASN A 256 -3.336 -6.359 8.873 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.599 -4.909 6.055 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.503 -5.236 4.865 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -5.941 -6.456 4.709 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.814 -4.374 4.068 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.852 -4.692 7.104 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.965 -6.813 6.982 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.675 -3.850 6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.558 -5.102 5.798 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -5.472 -3.421 4.189 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.417 -4.604 3.278 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.061 -4.284 8.932 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.169 -3.952 10.078 1.00 0.00 C ATOM 4109 C VAL A 257 -3.321 -5.017 11.166 1.00 0.00 C ATOM 4110 O VAL A 257 -2.355 -5.440 11.765 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.553 -2.583 10.643 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.503 -2.137 11.661 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.620 -1.563 9.504 1.00 0.00 C ATOM 0 H VAL A 257 -4.643 -3.515 8.599 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.134 -3.926 9.739 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.526 -2.652 11.130 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.777 -1.162 12.063 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.452 -2.863 12.473 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.530 -2.068 11.174 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.894 -0.587 9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.647 -1.496 9.018 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.368 -1.879 8.776 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.523 -5.458 11.429 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.715 -6.499 12.480 1.00 0.00 C ATOM 4125 C LYS A 258 -3.832 -7.702 12.149 1.00 0.00 C ATOM 4126 O LYS A 258 -3.121 -8.214 12.991 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.182 -6.934 12.514 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.547 -7.370 13.935 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.926 -8.034 13.931 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.236 -8.574 15.329 1.00 0.00 C ATOM 4131 NZ LYS A 258 -9.265 -7.715 15.977 1.00 0.00 N ATOM 0 H LYS A 258 -5.375 -5.144 10.964 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.442 -6.094 13.454 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.824 -6.112 12.197 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.346 -7.755 11.816 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.799 -8.065 14.316 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.550 -6.507 14.601 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.687 -7.314 13.630 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -7.949 -8.845 13.203 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.594 -9.601 15.262 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -7.329 -8.591 15.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.476 -8.082 16.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -8.907 -6.742 16.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -10.133 -7.720 15.404 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.861 -8.146 10.923 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.011 -9.305 10.529 1.00 0.00 C ATOM 4147 C LEU A 259 -1.564 -9.014 10.933 1.00 0.00 C ATOM 4148 O LEU A 259 -0.910 -9.816 11.569 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.096 -9.487 9.007 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.231 -10.674 8.554 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.915 -11.997 8.913 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.032 -10.610 7.037 1.00 0.00 C ATOM 0 H LEU A 259 -4.437 -7.756 10.177 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.353 -10.214 11.024 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.132 -9.652 8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.764 -8.577 8.508 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.267 -10.620 9.060 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.292 -12.829 8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.057 -12.052 9.992 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.884 -12.052 8.416 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.419 -11.451 6.715 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.001 -10.656 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.534 -9.677 6.774 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.063 -7.869 10.563 1.00 0.00 N ATOM 4165 CA VAL A 260 0.339 -7.513 10.915 1.00 0.00 C ATOM 4166 C VAL A 260 0.484 -7.415 12.432 1.00 0.00 C ATOM 4167 O VAL A 260 1.468 -7.836 13.005 1.00 0.00 O ATOM 4168 CB VAL A 260 0.679 -6.159 10.296 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.980 -5.632 10.901 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.848 -6.321 8.789 1.00 0.00 C ATOM 0 H VAL A 260 -1.567 -7.161 10.029 1.00 0.00 H new ATOM 0 HA VAL A 260 1.013 -8.281 10.535 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.126 -5.453 10.500 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.222 -4.666 10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.860 -5.518 11.978 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.787 -6.336 10.698 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.091 -5.356 8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.654 -7.027 8.587 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.080 -6.696 8.357 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.483 -6.838 13.081 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.408 -6.679 14.557 1.00 0.00 C ATOM 4182 C LYS A 261 -0.243 -8.039 15.232 1.00 0.00 C ATOM 4183 O LYS A 261 0.648 -8.235 16.031 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.697 -6.025 15.044 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.378 -4.670 15.678 1.00 0.00 C ATOM 4186 CD LYS A 261 -0.521 -4.877 16.929 1.00 0.00 C ATOM 4187 CE LYS A 261 -1.104 -4.064 18.087 1.00 0.00 C ATOM 4188 NZ LYS A 261 -1.107 -2.616 17.727 1.00 0.00 N ATOM 0 H LYS A 261 -1.329 -6.466 12.650 1.00 0.00 H new ATOM 0 HA LYS A 261 0.452 -6.058 14.810 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.388 -5.894 14.211 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.192 -6.670 15.770 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.850 -4.038 14.964 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -2.301 -4.153 15.939 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -0.491 -5.934 17.192 1.00 0.00 H new ATOM 0 HD3 LYS A 261 0.506 -4.568 16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -2.119 -4.398 18.305 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -0.515 -4.224 18.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -1.104 -2.043 18.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -0.261 -2.396 17.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -1.959 -2.398 17.171 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.084 -8.984 14.925 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.956 -10.322 15.571 1.00 0.00 C ATOM 4204 C GLU A 262 0.363 -10.973 15.153 1.00 0.00 C ATOM 4205 O GLU A 262 1.086 -11.514 15.967 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.123 -11.213 15.139 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.298 -11.021 16.100 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.510 -11.808 15.593 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.428 -13.024 15.557 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -5.498 -11.180 15.249 1.00 0.00 O ATOM 0 H GLU A 262 -1.851 -8.891 14.259 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.972 -10.201 16.654 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.427 -10.964 14.122 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.813 -12.258 15.132 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.023 -11.360 17.099 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.546 -9.963 16.180 1.00 0.00 H new ATOM 4217 N LEU A 263 0.682 -10.926 13.891 1.00 0.00 N ATOM 4218 CA LEU A 263 1.953 -11.538 13.420 1.00 0.00 C ATOM 4219 C LEU A 263 3.126 -10.882 14.149 1.00 0.00 C ATOM 4220 O LEU A 263 4.031 -11.545 14.618 1.00 0.00 O ATOM 4221 CB LEU A 263 2.104 -11.309 11.913 1.00 0.00 C ATOM 4222 CG LEU A 263 1.151 -12.231 11.147 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.216 -11.899 9.654 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.562 -13.691 11.361 1.00 0.00 C ATOM 0 H LEU A 263 0.116 -10.489 13.164 1.00 0.00 H new ATOM 0 HA LEU A 263 1.941 -12.608 13.626 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.889 -10.268 11.671 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.133 -11.501 11.609 1.00 0.00 H new ATOM 0 HG LEU A 263 0.135 -12.085 11.512 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.539 -12.554 9.106 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.922 -10.861 9.499 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.234 -12.046 9.293 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.882 -14.344 10.815 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.579 -13.840 10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.518 -13.929 12.424 1.00 0.00 H new ATOM 4236 N ALA A 264 3.121 -9.579 14.240 1.00 0.00 N ATOM 4237 CA ALA A 264 4.237 -8.872 14.927 1.00 0.00 C ATOM 4238 C ALA A 264 4.243 -9.233 16.414 1.00 0.00 C ATOM 4239 O ALA A 264 5.285 -9.299 17.035 1.00 0.00 O ATOM 4240 CB ALA A 264 4.059 -7.360 14.771 1.00 0.00 C ATOM 0 H ALA A 264 2.390 -8.974 13.867 1.00 0.00 H new ATOM 0 HA ALA A 264 5.183 -9.176 14.479 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.876 -6.844 15.274 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.063 -7.100 13.712 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.111 -7.058 15.215 1.00 0.00 H new ATOM 4246 N LYS A 265 3.097 -9.481 16.997 1.00 0.00 N ATOM 4247 CA LYS A 265 3.075 -9.848 18.439 1.00 0.00 C ATOM 4248 C LYS A 265 3.489 -11.312 18.589 1.00 0.00 C ATOM 4249 O LYS A 265 4.038 -11.710 19.598 1.00 0.00 O ATOM 4250 CB LYS A 265 1.663 -9.666 19.007 1.00 0.00 C ATOM 4251 CG LYS A 265 1.330 -8.176 19.132 1.00 0.00 C ATOM 4252 CD LYS A 265 0.382 -7.964 20.314 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.160 -6.533 20.287 1.00 0.00 C ATOM 4254 NZ LYS A 265 -0.839 -6.234 21.580 1.00 0.00 N ATOM 0 H LYS A 265 2.186 -9.445 16.539 1.00 0.00 H new ATOM 0 HA LYS A 265 3.766 -9.204 18.983 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.936 -10.155 18.358 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.592 -10.145 19.983 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.243 -7.599 19.276 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.868 -7.817 18.212 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.441 -8.677 20.265 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.907 -8.147 21.252 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.654 -5.828 20.120 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.860 -6.414 19.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.207 -5.262 21.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.625 -6.900 21.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.158 -6.332 22.360 1.00 0.00 H new ATOM 4268 N LYS A 266 3.223 -12.122 17.601 1.00 0.00 N ATOM 4269 CA LYS A 266 3.597 -13.559 17.705 1.00 0.00 C ATOM 4270 C LYS A 266 5.119 -13.720 17.612 1.00 0.00 C ATOM 4271 O LYS A 266 5.725 -14.403 18.412 1.00 0.00 O ATOM 4272 CB LYS A 266 2.935 -14.342 16.568 1.00 0.00 C ATOM 4273 CG LYS A 266 1.508 -14.732 16.972 1.00 0.00 C ATOM 4274 CD LYS A 266 0.915 -15.694 15.936 1.00 0.00 C ATOM 4275 CE LYS A 266 0.037 -14.915 14.957 1.00 0.00 C ATOM 4276 NZ LYS A 266 -0.080 -15.677 13.683 1.00 0.00 N ATOM 0 H LYS A 266 2.765 -11.852 16.731 1.00 0.00 H new ATOM 0 HA LYS A 266 3.257 -13.943 18.667 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.914 -13.738 15.661 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.517 -15.236 16.342 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.515 -15.202 17.955 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.886 -13.840 17.050 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.715 -16.203 15.398 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.326 -16.464 16.435 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.951 -14.752 15.388 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.468 -13.932 14.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.468 -15.058 12.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.860 -16.016 13.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.713 -16.490 13.822 1.00 0.00 H new ATOM 4290 N GLN A 267 5.740 -13.109 16.640 1.00 0.00 N ATOM 4291 CA GLN A 267 7.218 -13.249 16.500 1.00 0.00 C ATOM 4292 C GLN A 267 7.934 -12.304 17.469 1.00 0.00 C ATOM 4293 O GLN A 267 9.144 -12.196 17.458 1.00 0.00 O ATOM 4294 CB GLN A 267 7.630 -12.911 15.067 1.00 0.00 C ATOM 4295 CG GLN A 267 9.003 -13.519 14.773 1.00 0.00 C ATOM 4296 CD GLN A 267 9.859 -12.508 14.009 1.00 0.00 C ATOM 4297 OE1 GLN A 267 10.541 -11.698 14.605 1.00 0.00 O ATOM 4298 NE2 GLN A 267 9.852 -12.521 12.703 1.00 0.00 N ATOM 0 H GLN A 267 5.290 -12.521 15.939 1.00 0.00 H new ATOM 0 HA GLN A 267 7.498 -14.277 16.732 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.892 -13.297 14.364 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.663 -11.830 14.932 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.496 -13.797 15.705 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.890 -14.431 14.187 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.279 -13.201 12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.419 -11.851 12.183 1.00 0.00 H new ATOM 4307 N LYS A 268 7.205 -11.617 18.303 1.00 0.00 N ATOM 4308 CA LYS A 268 7.863 -10.683 19.260 1.00 0.00 C ATOM 4309 C LYS A 268 8.660 -11.480 20.295 1.00 0.00 C ATOM 4310 O LYS A 268 9.858 -11.322 20.425 1.00 0.00 O ATOM 4311 CB LYS A 268 6.800 -9.843 19.971 1.00 0.00 C ATOM 4312 CG LYS A 268 7.151 -8.359 19.833 1.00 0.00 C ATOM 4313 CD LYS A 268 6.100 -7.513 20.554 1.00 0.00 C ATOM 4314 CE LYS A 268 6.629 -6.090 20.742 1.00 0.00 C ATOM 4315 NZ LYS A 268 5.490 -5.169 21.019 1.00 0.00 N ATOM 0 H LYS A 268 6.188 -11.661 18.364 1.00 0.00 H new ATOM 0 HA LYS A 268 8.539 -10.026 18.712 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.818 -10.038 19.540 1.00 0.00 H new ATOM 0 HB3 LYS A 268 6.746 -10.119 21.024 1.00 0.00 H new ATOM 0 HG2 LYS A 268 8.138 -8.168 20.255 1.00 0.00 H new ATOM 0 HG3 LYS A 268 7.195 -8.082 18.780 1.00 0.00 H new ATOM 0 HD2 LYS A 268 5.175 -7.495 19.978 1.00 0.00 H new ATOM 0 HD3 LYS A 268 5.864 -7.955 21.522 1.00 0.00 H new ATOM 0 HE2 LYS A 268 7.342 -6.062 21.566 1.00 0.00 H new ATOM 0 HE3 LYS A 268 7.162 -5.768 19.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 5.849 -4.201 21.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 4.825 -5.189 20.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 5.000 -5.473 21.884 1.00 0.00 H new ATOM 4329 N LEU A 269 8.008 -12.334 21.036 1.00 0.00 N ATOM 4330 CA LEU A 269 8.734 -13.134 22.064 1.00 0.00 C ATOM 4331 C LEU A 269 9.857 -13.934 21.399 1.00 0.00 C ATOM 4332 O LEU A 269 10.998 -13.514 21.371 1.00 0.00 O ATOM 4333 CB LEU A 269 7.760 -14.101 22.739 1.00 0.00 C ATOM 4334 CG LEU A 269 7.145 -13.432 23.967 1.00 0.00 C ATOM 4335 CD1 LEU A 269 5.775 -14.050 24.252 1.00 0.00 C ATOM 4336 CD2 LEU A 269 8.062 -13.647 25.174 1.00 0.00 C ATOM 0 H LEU A 269 7.006 -12.512 20.974 1.00 0.00 H new ATOM 0 HA LEU A 269 9.159 -12.460 22.808 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.976 -14.392 22.039 1.00 0.00 H new ATOM 0 HB3 LEU A 269 8.281 -15.013 23.031 1.00 0.00 H new ATOM 0 HG LEU A 269 7.030 -12.364 23.781 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.336 -13.573 25.128 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.122 -13.900 23.392 1.00 0.00 H new ATOM 0 HD13 LEU A 269 5.889 -15.118 24.439 1.00 0.00 H new ATOM 0 HD21 LEU A 269 7.626 -13.171 26.052 1.00 0.00 H new ATOM 0 HD22 LEU A 269 8.175 -14.715 25.359 1.00 0.00 H new ATOM 0 HD23 LEU A 269 9.039 -13.209 24.971 1.00 0.00 H new ATOM 4348 N THR A 270 9.545 -15.084 20.866 1.00 0.00 N ATOM 4349 CA THR A 270 10.597 -15.911 20.208 1.00 0.00 C ATOM 4350 C THR A 270 10.684 -15.542 18.726 1.00 0.00 C ATOM 4351 O THR A 270 11.579 -15.967 18.022 1.00 0.00 O ATOM 4352 CB THR A 270 10.239 -17.393 20.344 1.00 0.00 C ATOM 4353 OG1 THR A 270 8.857 -17.519 20.646 1.00 0.00 O ATOM 4354 CG2 THR A 270 11.067 -18.023 21.465 1.00 0.00 C ATOM 0 H THR A 270 8.608 -15.487 20.858 1.00 0.00 H new ATOM 0 HA THR A 270 11.558 -15.723 20.686 1.00 0.00 H new ATOM 0 HB THR A 270 10.456 -17.905 19.406 1.00 0.00 H new ATOM 0 HG1 THR A 270 8.626 -18.468 20.732 1.00 0.00 H new ATOM 0 HG21 THR A 270 10.809 -19.078 21.559 1.00 0.00 H new ATOM 0 HG22 THR A 270 12.127 -17.928 21.232 1.00 0.00 H new ATOM 0 HG23 THR A 270 10.855 -17.513 22.405 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.155 2.557 -2.431 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.747 3.363 -2.632 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.316 1.975 -2.870 1.00 0.00 C HETATM 4366 C5G TUX A 320 -10.765 0.982 -1.851 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.230 3.319 -2.585 1.00 0.00 C HETATM 4368 C1G TUX A 320 -8.750 2.279 -1.574 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.323 0.983 -1.843 1.00 0.00 O HETATM 4370 O3G TUX A 320 -11.195 4.269 -3.658 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.119 5.678 -2.086 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.519 5.571 -3.139 1.00 0.00 C HETATM 4373 C2A TUX A 320 -11.127 6.817 -3.917 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.469 7.821 -2.977 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.295 9.102 -2.897 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.189 9.902 -4.195 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.386 10.841 -4.355 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.234 10.461 -5.567 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.852 11.307 -6.779 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.823 11.062 -7.930 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.911 12.296 -8.824 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.422 11.919 -10.212 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.883 11.482 -10.142 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.396 11.102 -11.529 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.774 10.453 -11.431 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.681 4.701 -2.235 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.186 4.611 -1.973 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.394 4.825 -2.871 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.787 4.309 -0.768 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.384 4.328 -0.449 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.732 2.019 -2.778 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.209 -0.438 -2.134 1.00 0.00 C HETATM 4393 O6G TUX A 320 -12.030 -0.940 -1.090 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.875 5.397 -3.051 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.191 5.092 -1.355 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -4.866 4.501 -1.263 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.303 -1.857 -1.301 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.114 1.239 -3.232 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.470 4.059 -0.052 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.710 9.553 -10.819 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.474 11.153 -10.975 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.124 10.189 -12.429 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.697 10.415 -12.006 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -16.450 11.990 -12.159 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.982 10.633 -9.466 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.491 12.289 -9.732 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -13.814 11.113 -10.623 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -14.322 12.770 -10.886 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -14.577 13.032 -8.373 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.929 12.763 -8.906 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.810 10.819 -7.536 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.494 10.204 -8.516 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.858 12.363 -6.509 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.837 11.064 -7.094 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.290 10.602 -5.337 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.096 9.404 -5.797 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -11.756 -0.469 -3.076 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -10.335 -1.078 -2.251 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.000 10.807 -3.455 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.034 11.867 -4.463 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.140 9.221 -5.044 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.265 10.480 -4.196 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.339 8.855 -2.702 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -10.950 9.710 -2.061 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.463 8.052 -3.328 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.367 7.385 -1.983 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -10.441 6.554 -4.723 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -12.008 7.261 -4.380 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -7.663 2.212 -1.607 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.020 2.596 -0.567 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.157 1.307 -0.887 1.00 0.00 H new HETATM 0 H4G TUX A 320 -11.023 1.645 -3.867 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.107 3.724 -1.669 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.858 3.030 -3.568 1.00 0.00 H new