USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1442 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 201 ASN : amide:sc= 2.05 K(o=3.3,f=2) USER MOD Set 1.2: A 212 TYR OH : rot -155:sc= 1.29 USER MOD Set 2.1: A 142 HIS : no HE2:sc= -2.16 K(o=-4.2,f=-14!) USER MOD Set 2.2: A 146 HIS : no HD1:sc= -2.06 K(o=-4.2,f=-13!) USER MOD Set 3.1: A 92 TYR OH : rot 180:sc= 0.106 USER MOD Set 3.2: A 120 THR OG1 : rot -128:sc= 0.107 USER MOD Set 4.1: A 73 LYS NZ :NH3+ 173:sc= 0.928 (180deg=0) USER MOD Set 4.2: A 74 GLN : amide:sc= 0.765 K(o=1.7,f=-4.2!) USER MOD Set 5.1: A 35 LYS NZ :NH3+ 169:sc= 1.11 (180deg=0) USER MOD Set 5.2: A 55 ASN : amide:sc= 0.956 K(o=2.1,f=-8.6!) USER MOD Set 6.1: A 29 THR OG1 : rot 180:sc=0.000396 USER MOD Set 6.2: A 33 GLN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 28 SER OG : rot 29:sc= 0.182 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.0885 X(o=-0.088,f=-0.088) USER MOD Single : A 34 ASN : amide:sc= 0.606 K(o=0.61,f=-0.63) USER MOD Single : A 37 THR OG1 : rot 63:sc= 0.00457 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.779 K(o=-0.78,f=-1.6!) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc=-0.00231 X(o=-0.0023,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 57 MET CE :methyl 172:sc= 0 (180deg=-0.0425) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 63 ASN : amide:sc= 0.662 K(o=0.66,f=-0.004) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 75 ASN : amide:sc= 1.19 K(o=1.2,f=-0.0034) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -125:sc= 1.17 (180deg=-0.125) USER MOD Single : A 83 SER OG : rot -130:sc= -0.134 USER MOD Single : A 85 LYS NZ :NH3+ 166:sc= 1.08 (180deg=0.921) USER MOD Single : A 87 THR OG1 : rot -141:sc= 1.22 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 165:sc= 1.08 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.0592 K(o=-0.059,f=-2.6) USER MOD Single : A 138 ASN : amide:sc= 1.06 K(o=1.1,f=-4.4!) USER MOD Single : A 144 THR OG1 : rot 94:sc= 1.27 USER MOD Single : A 150 HIS : no HD1:sc= 1.18 K(o=1.2,f=-4.1!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -160:sc= -0.053 USER MOD Single : A 158 LYS NZ :NH3+ -150:sc= 1.28 (180deg=0.354) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.1) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.947 K(o=0.95,f=-1) USER MOD Single : A 177 ASN : amide:sc= -0.0333 K(o=-0.033,f=-1.1) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -76:sc= 1.21 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.386 K(o=0.39,f=-5.3!) USER MOD Single : A 198 GLN : amide:sc= -0.0242 X(o=-0.024,f=-0.024) USER MOD Single : A 200 THR OG1 : rot 86:sc= 1.39 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0563) USER MOD Single : A 206 SER OG : rot 85:sc= 0.289 USER MOD Single : A 208 CYS SG : rot -90:sc= -0.244 USER MOD Single : A 210 GLN : amide:sc= -0.0377 X(o=-0.038,f=-0.038) USER MOD Single : A 211 THR OG1 : rot 74:sc= 1.23 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 168:sc= -0.0346 (180deg=-0.216) USER MOD ----------------------------------------------------------------- ATOM 22 N SER A 28 13.041 10.705 16.869 1.00 1.63 N ATOM 23 CA SER A 28 13.513 9.323 16.693 1.00 1.34 C ATOM 24 C SER A 28 12.584 8.339 17.415 1.00 1.05 C ATOM 25 O SER A 28 12.102 7.375 16.822 1.00 1.01 O ATOM 26 CB SER A 28 14.955 9.145 17.199 1.00 2.26 C ATOM 27 OG SER A 28 15.823 10.199 16.803 1.00 2.95 O ATOM 0 HA SER A 28 13.501 9.111 15.624 1.00 1.34 H new ATOM 0 HB2 SER A 28 14.946 9.080 18.287 1.00 2.26 H new ATOM 0 HB3 SER A 28 15.349 8.199 16.827 1.00 2.26 H new ATOM 0 HG SER A 28 15.308 11.027 16.704 1.00 2.95 H new ATOM 33 N THR A 29 12.262 8.598 18.687 1.00 1.05 N ATOM 34 CA THR A 29 11.518 7.643 19.529 1.00 1.04 C ATOM 35 C THR A 29 10.097 7.365 19.035 1.00 0.93 C ATOM 36 O THR A 29 9.619 6.240 19.177 1.00 0.96 O ATOM 37 CB THR A 29 11.532 8.061 21.007 1.00 1.34 C ATOM 38 OG1 THR A 29 11.049 6.999 21.797 1.00 2.82 O ATOM 39 CG2 THR A 29 10.716 9.308 21.326 1.00 2.03 C ATOM 0 H THR A 29 12.505 9.467 19.163 1.00 1.05 H new ATOM 0 HA THR A 29 12.051 6.696 19.441 1.00 1.04 H new ATOM 0 HB THR A 29 12.570 8.304 21.232 1.00 1.34 H new ATOM 0 HG1 THR A 29 11.058 7.263 22.741 1.00 2.82 H new ATOM 0 HG21 THR A 29 10.785 9.525 22.392 1.00 2.03 H new ATOM 0 HG22 THR A 29 11.105 10.153 20.757 1.00 2.03 H new ATOM 0 HG23 THR A 29 9.673 9.139 21.057 1.00 2.03 H new ATOM 47 N THR A 30 9.448 8.328 18.366 1.00 0.92 N ATOM 48 CA THR A 30 8.161 8.110 17.673 1.00 0.89 C ATOM 49 C THR A 30 8.225 6.895 16.741 1.00 0.77 C ATOM 50 O THR A 30 7.321 6.060 16.737 1.00 0.73 O ATOM 51 CB THR A 30 7.767 9.363 16.868 1.00 1.05 C ATOM 52 OG1 THR A 30 7.593 10.451 17.758 1.00 1.26 O ATOM 53 CG2 THR A 30 6.460 9.204 16.086 1.00 1.07 C ATOM 0 H THR A 30 9.797 9.283 18.287 1.00 0.92 H new ATOM 0 HA THR A 30 7.405 7.917 18.434 1.00 0.89 H new ATOM 0 HB THR A 30 8.572 9.530 16.153 1.00 1.05 H new ATOM 0 HG1 THR A 30 7.344 11.252 17.251 1.00 1.26 H new ATOM 0 HG21 THR A 30 6.246 10.125 15.544 1.00 1.07 H new ATOM 0 HG22 THR A 30 6.557 8.381 15.379 1.00 1.07 H new ATOM 0 HG23 THR A 30 5.645 8.993 16.778 1.00 1.07 H new ATOM 61 N ILE A 31 9.331 6.734 16.008 1.00 0.76 N ATOM 62 CA ILE A 31 9.502 5.636 15.052 1.00 0.70 C ATOM 63 C ILE A 31 9.704 4.303 15.782 1.00 0.66 C ATOM 64 O ILE A 31 9.124 3.297 15.384 1.00 0.62 O ATOM 65 CB ILE A 31 10.664 5.922 14.075 1.00 0.78 C ATOM 66 CG1 ILE A 31 10.770 7.385 13.584 1.00 0.89 C ATOM 67 CG2 ILE A 31 10.565 4.983 12.863 1.00 0.87 C ATOM 68 CD1 ILE A 31 9.493 7.989 12.983 1.00 1.24 C ATOM 0 H ILE A 31 10.133 7.362 16.061 1.00 0.76 H new ATOM 0 HA ILE A 31 8.589 5.559 14.462 1.00 0.70 H new ATOM 0 HB ILE A 31 11.572 5.741 14.650 1.00 0.78 H new ATOM 0 HG12 ILE A 31 11.082 8.007 14.423 1.00 0.89 H new ATOM 0 HG13 ILE A 31 11.561 7.439 12.836 1.00 0.89 H new ATOM 0 HG21 ILE A 31 11.386 5.188 12.176 1.00 0.87 H new ATOM 0 HG22 ILE A 31 10.623 3.948 13.199 1.00 0.87 H new ATOM 0 HG23 ILE A 31 9.616 5.146 12.353 1.00 0.87 H new ATOM 0 HD11 ILE A 31 9.687 9.016 12.674 1.00 1.24 H new ATOM 0 HD12 ILE A 31 9.185 7.402 12.118 1.00 1.24 H new ATOM 0 HD13 ILE A 31 8.699 7.978 13.730 1.00 1.24 H new ATOM 80 N GLN A 32 10.443 4.290 16.897 1.00 0.71 N ATOM 81 CA GLN A 32 10.663 3.098 17.711 1.00 0.73 C ATOM 82 C GLN A 32 9.366 2.577 18.351 1.00 0.66 C ATOM 83 O GLN A 32 9.169 1.362 18.384 1.00 0.67 O ATOM 84 CB GLN A 32 11.726 3.426 18.773 1.00 0.87 C ATOM 85 CG GLN A 32 13.166 3.130 18.324 1.00 1.33 C ATOM 86 CD GLN A 32 13.565 3.887 17.063 1.00 2.19 C ATOM 87 OE1 GLN A 32 13.977 5.040 17.115 1.00 3.86 O ATOM 88 NE2 GLN A 32 13.417 3.295 15.899 1.00 2.35 N ATOM 0 H GLN A 32 10.910 5.121 17.261 1.00 0.71 H new ATOM 0 HA GLN A 32 11.017 2.291 17.069 1.00 0.73 H new ATOM 0 HB2 GLN A 32 11.648 4.480 19.038 1.00 0.87 H new ATOM 0 HB3 GLN A 32 11.512 2.854 19.676 1.00 0.87 H new ATOM 0 HG2 GLN A 32 13.852 3.390 19.130 1.00 1.33 H new ATOM 0 HG3 GLN A 32 13.273 2.060 18.148 1.00 1.33 H new ATOM 0 HE21 GLN A 32 13.074 2.335 15.855 1.00 2.35 H new ATOM 0 HE22 GLN A 32 13.645 3.795 15.040 1.00 2.35 H new ATOM 97 N GLN A 33 8.462 3.467 18.781 1.00 0.64 N ATOM 98 CA GLN A 33 7.138 3.114 19.326 1.00 0.66 C ATOM 99 C GLN A 33 6.236 2.526 18.236 1.00 0.58 C ATOM 100 O GLN A 33 5.580 1.501 18.429 1.00 0.62 O ATOM 101 CB GLN A 33 6.465 4.375 19.895 1.00 0.80 C ATOM 102 CG GLN A 33 7.216 4.985 21.081 1.00 1.21 C ATOM 103 CD GLN A 33 6.795 6.429 21.336 1.00 1.27 C ATOM 104 OE1 GLN A 33 5.620 6.770 21.426 1.00 1.47 O ATOM 105 NE2 GLN A 33 7.726 7.346 21.435 1.00 2.14 N ATOM 0 H GLN A 33 8.631 4.473 18.761 1.00 0.64 H new ATOM 0 HA GLN A 33 7.279 2.370 20.110 1.00 0.66 H new ATOM 0 HB2 GLN A 33 6.382 5.121 19.105 1.00 0.80 H new ATOM 0 HB3 GLN A 33 5.450 4.127 20.206 1.00 0.80 H new ATOM 0 HG2 GLN A 33 7.030 4.389 21.974 1.00 1.21 H new ATOM 0 HG3 GLN A 33 8.289 4.947 20.890 1.00 1.21 H new ATOM 0 HE21 GLN A 33 8.709 7.084 21.363 1.00 2.14 H new ATOM 0 HE22 GLN A 33 7.467 8.321 21.584 1.00 2.14 H new ATOM 114 N ASN A 34 6.260 3.160 17.064 1.00 0.56 N ATOM 115 CA ASN A 34 5.509 2.722 15.886 1.00 0.57 C ATOM 116 C ASN A 34 5.997 1.353 15.369 1.00 0.50 C ATOM 117 O ASN A 34 5.177 0.472 15.091 1.00 0.49 O ATOM 118 CB ASN A 34 5.588 3.826 14.814 1.00 0.64 C ATOM 119 CG ASN A 34 4.764 5.065 15.137 1.00 0.75 C ATOM 120 OD1 ASN A 34 4.056 5.141 16.133 1.00 0.79 O ATOM 121 ND2 ASN A 34 4.814 6.054 14.277 1.00 0.84 N ATOM 0 H ASN A 34 6.809 4.004 16.903 1.00 0.56 H new ATOM 0 HA ASN A 34 4.464 2.570 16.155 1.00 0.57 H new ATOM 0 HB2 ASN A 34 6.630 4.119 14.685 1.00 0.64 H new ATOM 0 HB3 ASN A 34 5.252 3.417 13.861 1.00 0.64 H new ATOM 0 HD21 ASN A 34 4.260 6.896 14.435 1.00 0.84 H new ATOM 0 HD22 ASN A 34 5.407 5.981 13.450 1.00 0.84 H new ATOM 128 N LYS A 35 7.318 1.116 15.309 1.00 0.50 N ATOM 129 CA LYS A 35 7.886 -0.197 14.957 1.00 0.49 C ATOM 130 C LYS A 35 7.588 -1.254 16.030 1.00 0.54 C ATOM 131 O LYS A 35 7.330 -2.403 15.686 1.00 0.60 O ATOM 132 CB LYS A 35 9.395 -0.086 14.638 1.00 0.53 C ATOM 133 CG LYS A 35 9.737 -0.865 13.351 1.00 0.71 C ATOM 134 CD LYS A 35 11.245 -0.994 13.058 1.00 1.06 C ATOM 135 CE LYS A 35 11.916 -1.937 14.072 1.00 1.82 C ATOM 136 NZ LYS A 35 13.336 -2.206 13.750 1.00 2.20 N ATOM 0 H LYS A 35 8.022 1.828 15.503 1.00 0.50 H new ATOM 0 HA LYS A 35 7.393 -0.539 14.047 1.00 0.49 H new ATOM 0 HB2 LYS A 35 9.671 0.962 14.519 1.00 0.53 H new ATOM 0 HB3 LYS A 35 9.978 -0.477 15.472 1.00 0.53 H new ATOM 0 HG2 LYS A 35 9.308 -1.864 13.422 1.00 0.71 H new ATOM 0 HG3 LYS A 35 9.257 -0.372 12.506 1.00 0.71 H new ATOM 0 HD2 LYS A 35 11.393 -1.374 12.047 1.00 1.06 H new ATOM 0 HD3 LYS A 35 11.715 -0.011 13.101 1.00 1.06 H new ATOM 0 HE2 LYS A 35 11.850 -1.499 15.068 1.00 1.82 H new ATOM 0 HE3 LYS A 35 11.370 -2.880 14.102 1.00 1.82 H new ATOM 0 HZ1 LYS A 35 13.789 -2.688 14.553 1.00 2.20 H new ATOM 0 HZ2 LYS A 35 13.392 -2.812 12.906 1.00 2.20 H new ATOM 0 HZ3 LYS A 35 13.826 -1.308 13.564 1.00 2.20 H new ATOM 150 N ASP A 36 7.522 -0.870 17.307 1.00 0.60 N ATOM 151 CA ASP A 36 7.101 -1.750 18.408 1.00 0.71 C ATOM 152 C ASP A 36 5.610 -2.145 18.331 1.00 0.68 C ATOM 153 O ASP A 36 5.247 -3.228 18.788 1.00 0.92 O ATOM 154 CB ASP A 36 7.439 -1.087 19.752 1.00 0.86 C ATOM 155 CG ASP A 36 7.368 -2.061 20.928 1.00 1.03 C ATOM 156 OD1 ASP A 36 8.197 -3.002 21.000 1.00 1.71 O ATOM 157 OD2 ASP A 36 6.476 -1.910 21.795 1.00 2.20 O ATOM 0 H ASP A 36 7.762 0.073 17.613 1.00 0.60 H new ATOM 0 HA ASP A 36 7.655 -2.684 18.316 1.00 0.71 H new ATOM 0 HB2 ASP A 36 8.441 -0.660 19.700 1.00 0.86 H new ATOM 0 HB3 ASP A 36 6.750 -0.261 19.928 1.00 0.86 H new ATOM 162 N THR A 37 4.751 -1.326 17.708 1.00 0.51 N ATOM 163 CA THR A 37 3.376 -1.732 17.342 1.00 0.48 C ATOM 164 C THR A 37 3.362 -2.646 16.113 1.00 0.49 C ATOM 165 O THR A 37 2.692 -3.677 16.131 1.00 0.64 O ATOM 166 CB THR A 37 2.438 -0.540 17.087 1.00 0.49 C ATOM 167 OG1 THR A 37 2.451 0.356 18.169 1.00 0.62 O ATOM 168 CG2 THR A 37 0.983 -0.998 16.959 1.00 0.61 C ATOM 0 H THR A 37 4.982 -0.369 17.443 1.00 0.51 H new ATOM 0 HA THR A 37 3.003 -2.277 18.209 1.00 0.48 H new ATOM 0 HB THR A 37 2.795 -0.071 16.170 1.00 0.49 H new ATOM 0 HG1 THR A 37 3.351 0.729 18.274 1.00 0.62 H new ATOM 0 HG21 THR A 37 0.344 -0.134 16.779 1.00 0.61 H new ATOM 0 HG22 THR A 37 0.893 -1.695 16.126 1.00 0.61 H new ATOM 0 HG23 THR A 37 0.675 -1.492 17.880 1.00 0.61 H new ATOM 176 N LEU A 38 4.128 -2.338 15.057 1.00 0.42 N ATOM 177 CA LEU A 38 4.255 -3.229 13.889 1.00 0.42 C ATOM 178 C LEU A 38 4.785 -4.623 14.274 1.00 0.46 C ATOM 179 O LEU A 38 4.330 -5.620 13.716 1.00 0.50 O ATOM 180 CB LEU A 38 5.147 -2.571 12.819 1.00 0.43 C ATOM 181 CG LEU A 38 4.434 -1.458 12.028 1.00 0.44 C ATOM 182 CD1 LEU A 38 5.442 -0.614 11.252 1.00 0.51 C ATOM 183 CD2 LEU A 38 3.442 -2.039 11.015 1.00 0.47 C ATOM 0 H LEU A 38 4.671 -1.478 14.985 1.00 0.42 H new ATOM 0 HA LEU A 38 3.258 -3.379 13.475 1.00 0.42 H new ATOM 0 HB2 LEU A 38 6.032 -2.155 13.300 1.00 0.43 H new ATOM 0 HB3 LEU A 38 5.492 -3.336 12.124 1.00 0.43 H new ATOM 0 HG LEU A 38 3.904 -0.847 12.759 1.00 0.44 H new ATOM 0 HD11 LEU A 38 4.916 0.166 10.701 1.00 0.51 H new ATOM 0 HD12 LEU A 38 6.145 -0.155 11.948 1.00 0.51 H new ATOM 0 HD13 LEU A 38 5.986 -1.249 10.552 1.00 0.51 H new ATOM 0 HD21 LEU A 38 2.956 -1.227 10.474 1.00 0.47 H new ATOM 0 HD22 LEU A 38 3.974 -2.677 10.310 1.00 0.47 H new ATOM 0 HD23 LEU A 38 2.689 -2.627 11.539 1.00 0.47 H new ATOM 195 N SER A 39 5.661 -4.705 15.282 1.00 0.51 N ATOM 196 CA SER A 39 6.183 -5.952 15.866 1.00 0.61 C ATOM 197 C SER A 39 5.092 -6.940 16.310 1.00 0.64 C ATOM 198 O SER A 39 5.314 -8.149 16.291 1.00 0.79 O ATOM 199 CB SER A 39 7.052 -5.596 17.082 1.00 0.76 C ATOM 200 OG SER A 39 7.939 -6.647 17.409 1.00 1.40 O ATOM 0 H SER A 39 6.042 -3.873 15.733 1.00 0.51 H new ATOM 0 HA SER A 39 6.754 -6.451 15.083 1.00 0.61 H new ATOM 0 HB2 SER A 39 7.621 -4.690 16.872 1.00 0.76 H new ATOM 0 HB3 SER A 39 6.412 -5.379 17.937 1.00 0.76 H new ATOM 0 HG SER A 39 8.479 -6.390 18.185 1.00 1.40 H new ATOM 206 N GLN A 40 3.902 -6.445 16.669 1.00 0.57 N ATOM 207 CA GLN A 40 2.759 -7.247 17.113 1.00 0.62 C ATOM 208 C GLN A 40 2.054 -7.992 15.957 1.00 0.70 C ATOM 209 O GLN A 40 1.288 -8.926 16.203 1.00 0.85 O ATOM 210 CB GLN A 40 1.745 -6.326 17.825 1.00 0.58 C ATOM 211 CG GLN A 40 2.308 -5.241 18.770 1.00 1.00 C ATOM 212 CD GLN A 40 1.912 -5.488 20.201 1.00 1.28 C ATOM 213 OE1 GLN A 40 1.234 -4.699 20.846 1.00 2.46 O ATOM 214 NE2 GLN A 40 2.282 -6.614 20.739 1.00 2.13 N ATOM 0 H GLN A 40 3.703 -5.445 16.658 1.00 0.57 H new ATOM 0 HA GLN A 40 3.142 -8.009 17.792 1.00 0.62 H new ATOM 0 HB2 GLN A 40 1.147 -5.829 17.061 1.00 0.58 H new ATOM 0 HB3 GLN A 40 1.066 -6.955 18.401 1.00 0.58 H new ATOM 0 HG2 GLN A 40 3.395 -5.219 18.692 1.00 1.00 H new ATOM 0 HG3 GLN A 40 1.946 -4.262 18.456 1.00 1.00 H new ATOM 0 HE21 GLN A 40 2.847 -7.274 20.204 1.00 2.13 H new ATOM 0 HE22 GLN A 40 2.007 -6.837 21.696 1.00 2.13 H new ATOM 223 N ILE A 41 2.272 -7.561 14.705 1.00 0.70 N ATOM 224 CA ILE A 41 1.513 -7.998 13.522 1.00 0.73 C ATOM 225 C ILE A 41 2.367 -8.411 12.314 1.00 0.71 C ATOM 226 O ILE A 41 1.895 -9.183 11.480 1.00 0.88 O ATOM 227 CB ILE A 41 0.477 -6.920 13.117 1.00 0.72 C ATOM 228 CG1 ILE A 41 1.063 -5.498 12.945 1.00 0.59 C ATOM 229 CG2 ILE A 41 -0.686 -6.923 14.118 1.00 0.87 C ATOM 230 CD1 ILE A 41 0.051 -4.467 12.416 1.00 0.61 C ATOM 0 H ILE A 41 2.999 -6.882 14.481 1.00 0.70 H new ATOM 0 HA ILE A 41 1.005 -8.912 13.830 1.00 0.73 H new ATOM 0 HB ILE A 41 0.119 -7.193 12.124 1.00 0.72 H new ATOM 0 HG12 ILE A 41 1.448 -5.155 13.906 1.00 0.59 H new ATOM 0 HG13 ILE A 41 1.910 -5.545 12.261 1.00 0.59 H new ATOM 0 HG21 ILE A 41 -1.414 -6.164 13.832 1.00 0.87 H new ATOM 0 HG22 ILE A 41 -1.164 -7.903 14.118 1.00 0.87 H new ATOM 0 HG23 ILE A 41 -0.307 -6.704 15.116 1.00 0.87 H new ATOM 0 HD11 ILE A 41 0.536 -3.496 12.322 1.00 0.61 H new ATOM 0 HD12 ILE A 41 -0.316 -4.785 11.440 1.00 0.61 H new ATOM 0 HD13 ILE A 41 -0.786 -4.389 13.110 1.00 0.61 H new ATOM 242 N VAL A 42 3.616 -7.962 12.185 1.00 0.61 N ATOM 243 CA VAL A 42 4.481 -8.330 11.042 1.00 0.59 C ATOM 244 C VAL A 42 5.123 -9.720 11.186 1.00 0.70 C ATOM 245 O VAL A 42 5.475 -10.152 12.290 1.00 0.82 O ATOM 246 CB VAL A 42 5.487 -7.215 10.704 1.00 0.54 C ATOM 247 CG1 VAL A 42 6.623 -7.088 11.717 1.00 0.67 C ATOM 248 CG2 VAL A 42 6.116 -7.397 9.317 1.00 0.52 C ATOM 0 H VAL A 42 4.062 -7.338 12.858 1.00 0.61 H new ATOM 0 HA VAL A 42 3.828 -8.423 10.174 1.00 0.59 H new ATOM 0 HB VAL A 42 4.888 -6.305 10.730 1.00 0.54 H new ATOM 0 HG11 VAL A 42 7.292 -6.283 11.414 1.00 0.67 H new ATOM 0 HG12 VAL A 42 6.210 -6.866 12.701 1.00 0.67 H new ATOM 0 HG13 VAL A 42 7.179 -8.025 11.760 1.00 0.67 H new ATOM 0 HG21 VAL A 42 6.818 -6.585 9.126 1.00 0.52 H new ATOM 0 HG22 VAL A 42 6.644 -8.350 9.279 1.00 0.52 H new ATOM 0 HG23 VAL A 42 5.333 -7.386 8.558 1.00 0.52 H new ATOM 258 N VAL A 43 5.252 -10.430 10.062 1.00 0.67 N ATOM 259 CA VAL A 43 5.845 -11.775 9.924 1.00 0.73 C ATOM 260 C VAL A 43 6.720 -11.850 8.662 1.00 0.61 C ATOM 261 O VAL A 43 6.410 -11.229 7.643 1.00 0.59 O ATOM 262 CB VAL A 43 4.749 -12.869 9.959 1.00 0.95 C ATOM 263 CG1 VAL A 43 3.567 -12.578 9.029 1.00 1.36 C ATOM 264 CG2 VAL A 43 5.266 -14.263 9.595 1.00 2.29 C ATOM 0 H VAL A 43 4.928 -10.065 9.167 1.00 0.67 H new ATOM 0 HA VAL A 43 6.498 -11.964 10.776 1.00 0.73 H new ATOM 0 HB VAL A 43 4.421 -12.852 10.998 1.00 0.95 H new ATOM 0 HG11 VAL A 43 2.838 -13.385 9.104 1.00 1.36 H new ATOM 0 HG12 VAL A 43 3.099 -11.637 9.319 1.00 1.36 H new ATOM 0 HG13 VAL A 43 3.922 -12.505 8.001 1.00 1.36 H new ATOM 0 HG21 VAL A 43 4.445 -14.979 9.640 1.00 2.29 H new ATOM 0 HG22 VAL A 43 5.678 -14.246 8.586 1.00 2.29 H new ATOM 0 HG23 VAL A 43 6.044 -14.558 10.299 1.00 2.29 H new ATOM 274 N PHE A 44 7.819 -12.605 8.739 1.00 0.82 N ATOM 275 CA PHE A 44 8.905 -12.670 7.752 1.00 0.88 C ATOM 276 C PHE A 44 8.997 -14.063 7.067 1.00 0.94 C ATOM 277 O PHE A 44 8.191 -14.948 7.386 1.00 1.09 O ATOM 278 CB PHE A 44 10.192 -12.257 8.496 1.00 0.98 C ATOM 279 CG PHE A 44 10.142 -10.869 9.114 1.00 0.86 C ATOM 280 CD1 PHE A 44 10.274 -9.727 8.300 1.00 2.05 C ATOM 281 CD2 PHE A 44 9.970 -10.714 10.504 1.00 1.71 C ATOM 282 CE1 PHE A 44 10.241 -8.440 8.872 1.00 1.92 C ATOM 283 CE2 PHE A 44 9.927 -9.430 11.074 1.00 1.81 C ATOM 284 CZ PHE A 44 10.063 -8.291 10.260 1.00 0.79 C ATOM 0 H PHE A 44 7.986 -13.222 9.534 1.00 0.82 H new ATOM 0 HA PHE A 44 8.725 -11.989 6.920 1.00 0.88 H new ATOM 0 HB2 PHE A 44 10.392 -12.985 9.283 1.00 0.98 H new ATOM 0 HB3 PHE A 44 11.030 -12.302 7.800 1.00 0.98 H new ATOM 0 HD1 PHE A 44 10.401 -9.838 7.233 1.00 2.05 H new ATOM 0 HD2 PHE A 44 9.871 -11.586 11.134 1.00 1.71 H new ATOM 0 HE1 PHE A 44 10.352 -7.568 8.245 1.00 1.92 H new ATOM 0 HE2 PHE A 44 9.789 -9.318 12.139 1.00 1.81 H new ATOM 0 HZ PHE A 44 10.031 -7.305 10.699 1.00 0.79 H new ATOM 294 N PRO A 45 9.905 -14.292 6.094 1.00 0.94 N ATOM 295 CA PRO A 45 10.054 -15.592 5.419 1.00 1.06 C ATOM 296 C PRO A 45 10.509 -16.735 6.347 1.00 1.24 C ATOM 297 O PRO A 45 11.258 -16.515 7.301 1.00 1.35 O ATOM 298 CB PRO A 45 11.068 -15.367 4.287 1.00 1.04 C ATOM 299 CG PRO A 45 11.022 -13.862 4.043 1.00 1.03 C ATOM 300 CD PRO A 45 10.716 -13.289 5.418 1.00 0.95 C ATOM 0 HA PRO A 45 9.082 -15.919 5.050 1.00 1.06 H new ATOM 0 HB2 PRO A 45 12.067 -15.694 4.575 1.00 1.04 H new ATOM 0 HB3 PRO A 45 10.796 -15.925 3.391 1.00 1.04 H new ATOM 0 HG2 PRO A 45 11.970 -13.489 3.655 1.00 1.03 H new ATOM 0 HG3 PRO A 45 10.253 -13.596 3.317 1.00 1.03 H new ATOM 0 HD2 PRO A 45 11.634 -13.090 5.972 1.00 0.95 H new ATOM 0 HD3 PRO A 45 10.181 -12.343 5.337 1.00 0.95 H new ATOM 308 N THR A 46 10.111 -17.975 6.039 1.00 1.66 N ATOM 309 CA THR A 46 10.631 -19.202 6.692 1.00 2.01 C ATOM 310 C THR A 46 11.936 -19.711 6.071 1.00 2.24 C ATOM 311 O THR A 46 12.764 -20.304 6.773 1.00 2.40 O ATOM 312 CB THR A 46 9.613 -20.352 6.688 1.00 2.42 C ATOM 313 OG1 THR A 46 9.226 -20.718 5.380 1.00 3.13 O ATOM 314 CG2 THR A 46 8.350 -20.018 7.466 1.00 2.69 C ATOM 0 H THR A 46 9.411 -18.167 5.322 1.00 1.66 H new ATOM 0 HA THR A 46 10.827 -18.894 7.719 1.00 2.01 H new ATOM 0 HB THR A 46 10.130 -21.182 7.170 1.00 2.42 H new ATOM 0 HG1 THR A 46 8.580 -21.453 5.424 1.00 3.13 H new ATOM 0 HG21 THR A 46 7.666 -20.866 7.430 1.00 2.69 H new ATOM 0 HG22 THR A 46 8.608 -19.803 8.503 1.00 2.69 H new ATOM 0 HG23 THR A 46 7.870 -19.145 7.023 1.00 2.69 H new ATOM 322 N GLY A 47 12.135 -19.454 4.774 1.00 2.44 N ATOM 323 CA GLY A 47 13.406 -19.630 4.070 1.00 2.69 C ATOM 324 C GLY A 47 14.402 -18.499 4.362 1.00 1.83 C ATOM 325 O GLY A 47 14.188 -17.670 5.250 1.00 1.79 O ATOM 0 H GLY A 47 11.392 -19.107 4.168 1.00 2.44 H new ATOM 0 HA2 GLY A 47 13.849 -20.583 4.359 1.00 2.69 H new ATOM 0 HA3 GLY A 47 13.220 -19.678 2.997 1.00 2.69 H new ATOM 329 N ASN A 48 15.505 -18.446 3.616 1.00 1.88 N ATOM 330 CA ASN A 48 16.515 -17.389 3.754 1.00 1.46 C ATOM 331 C ASN A 48 16.122 -16.109 2.988 1.00 1.24 C ATOM 332 O ASN A 48 15.442 -16.184 1.958 1.00 1.49 O ATOM 333 CB ASN A 48 17.895 -17.947 3.366 1.00 1.67 C ATOM 334 CG ASN A 48 18.466 -18.841 4.453 1.00 3.21 C ATOM 335 OD1 ASN A 48 18.518 -20.063 4.342 1.00 4.51 O ATOM 336 ND2 ASN A 48 18.882 -18.256 5.547 1.00 3.67 N ATOM 0 H ASN A 48 15.727 -19.134 2.897 1.00 1.88 H new ATOM 0 HA ASN A 48 16.571 -17.076 4.797 1.00 1.46 H new ATOM 0 HB2 ASN A 48 17.811 -18.512 2.437 1.00 1.67 H new ATOM 0 HB3 ASN A 48 18.581 -17.121 3.176 1.00 1.67 H new ATOM 0 HD21 ASN A 48 19.253 -18.815 6.315 1.00 3.67 H new ATOM 0 HD22 ASN A 48 18.836 -17.241 5.632 1.00 3.67 H new ATOM 343 N TYR A 49 16.522 -14.939 3.502 1.00 1.06 N ATOM 344 CA TYR A 49 16.162 -13.619 2.961 1.00 0.99 C ATOM 345 C TYR A 49 17.149 -12.504 3.353 1.00 1.11 C ATOM 346 O TYR A 49 18.037 -12.693 4.187 1.00 1.68 O ATOM 347 CB TYR A 49 14.735 -13.247 3.402 1.00 0.88 C ATOM 348 CG TYR A 49 14.506 -12.983 4.884 1.00 0.83 C ATOM 349 CD1 TYR A 49 14.349 -14.061 5.777 1.00 2.25 C ATOM 350 CD2 TYR A 49 14.363 -11.661 5.357 1.00 1.72 C ATOM 351 CE1 TYR A 49 14.073 -13.823 7.136 1.00 2.27 C ATOM 352 CE2 TYR A 49 14.083 -11.419 6.718 1.00 1.71 C ATOM 353 CZ TYR A 49 13.953 -12.501 7.612 1.00 0.85 C ATOM 354 OH TYR A 49 13.705 -12.283 8.930 1.00 0.92 O ATOM 0 H TYR A 49 17.120 -14.881 4.326 1.00 1.06 H new ATOM 0 HA TYR A 49 16.211 -13.701 1.875 1.00 0.99 H new ATOM 0 HB2 TYR A 49 14.434 -12.356 2.851 1.00 0.88 H new ATOM 0 HB3 TYR A 49 14.067 -14.052 3.096 1.00 0.88 H new ATOM 0 HD1 TYR A 49 14.441 -15.075 5.417 1.00 2.25 H new ATOM 0 HD2 TYR A 49 14.468 -10.831 4.674 1.00 1.72 H new ATOM 0 HE1 TYR A 49 13.953 -14.654 7.815 1.00 2.27 H new ATOM 0 HE2 TYR A 49 13.968 -10.406 7.075 1.00 1.71 H new ATOM 0 HH TYR A 49 13.652 -11.319 9.098 1.00 0.92 H new ATOM 364 N ASP A 50 16.989 -11.315 2.761 1.00 0.95 N ATOM 365 CA ASP A 50 17.736 -10.110 3.147 1.00 1.03 C ATOM 366 C ASP A 50 16.998 -9.352 4.261 1.00 0.92 C ATOM 367 O ASP A 50 15.997 -8.659 4.050 1.00 0.94 O ATOM 368 CB ASP A 50 18.009 -9.230 1.920 1.00 1.21 C ATOM 369 CG ASP A 50 18.804 -9.951 0.827 1.00 2.24 C ATOM 370 OD1 ASP A 50 19.952 -10.393 1.075 1.00 3.25 O ATOM 371 OD2 ASP A 50 18.286 -10.077 -0.311 1.00 3.10 O ATOM 0 H ASP A 50 16.333 -11.160 1.995 1.00 0.95 H new ATOM 0 HA ASP A 50 18.705 -10.405 3.550 1.00 1.03 H new ATOM 0 HB2 ASP A 50 17.060 -8.890 1.506 1.00 1.21 H new ATOM 0 HB3 ASP A 50 18.557 -8.341 2.233 1.00 1.21 H new ATOM 376 N LYS A 51 17.512 -9.498 5.482 1.00 0.89 N ATOM 377 CA LYS A 51 16.925 -8.985 6.725 1.00 0.88 C ATOM 378 C LYS A 51 17.072 -7.465 6.848 1.00 0.88 C ATOM 379 O LYS A 51 16.237 -6.817 7.481 1.00 0.87 O ATOM 380 CB LYS A 51 17.532 -9.732 7.935 1.00 1.08 C ATOM 381 CG LYS A 51 17.792 -11.234 7.668 1.00 1.47 C ATOM 382 CD LYS A 51 17.906 -12.081 8.945 1.00 1.68 C ATOM 383 CE LYS A 51 19.130 -11.705 9.791 1.00 2.41 C ATOM 384 NZ LYS A 51 19.222 -12.523 11.026 1.00 2.58 N ATOM 0 H LYS A 51 18.387 -9.998 5.641 1.00 0.89 H new ATOM 0 HA LYS A 51 15.852 -9.177 6.706 1.00 0.88 H new ATOM 0 HB2 LYS A 51 18.471 -9.253 8.214 1.00 1.08 H new ATOM 0 HB3 LYS A 51 16.859 -9.634 8.787 1.00 1.08 H new ATOM 0 HG2 LYS A 51 16.984 -11.629 7.052 1.00 1.47 H new ATOM 0 HG3 LYS A 51 18.711 -11.337 7.092 1.00 1.47 H new ATOM 0 HD2 LYS A 51 17.003 -11.956 9.542 1.00 1.68 H new ATOM 0 HD3 LYS A 51 17.965 -13.135 8.674 1.00 1.68 H new ATOM 0 HE2 LYS A 51 20.035 -11.839 9.199 1.00 2.41 H new ATOM 0 HE3 LYS A 51 19.076 -10.650 10.058 1.00 2.41 H new ATOM 0 HZ1 LYS A 51 20.062 -12.238 11.569 1.00 2.58 H new ATOM 0 HZ2 LYS A 51 18.370 -12.376 11.604 1.00 2.58 H new ATOM 0 HZ3 LYS A 51 19.299 -13.528 10.772 1.00 2.58 H new ATOM 398 N ASN A 52 18.087 -6.890 6.197 1.00 0.94 N ATOM 399 CA ASN A 52 18.312 -5.441 6.124 1.00 0.99 C ATOM 400 C ASN A 52 17.324 -4.723 5.183 1.00 0.96 C ATOM 401 O ASN A 52 16.953 -3.580 5.457 1.00 1.05 O ATOM 402 CB ASN A 52 19.773 -5.181 5.718 1.00 1.18 C ATOM 403 CG ASN A 52 20.771 -5.604 6.780 1.00 1.95 C ATOM 404 OD1 ASN A 52 20.568 -5.409 7.968 1.00 2.27 O ATOM 405 ND2 ASN A 52 21.870 -6.201 6.394 1.00 2.87 N ATOM 0 H ASN A 52 18.792 -7.430 5.694 1.00 0.94 H new ATOM 0 HA ASN A 52 18.126 -5.019 7.112 1.00 0.99 H new ATOM 0 HB2 ASN A 52 19.987 -5.716 4.793 1.00 1.18 H new ATOM 0 HB3 ASN A 52 19.902 -4.119 5.509 1.00 1.18 H new ATOM 0 HD21 ASN A 52 22.556 -6.503 7.086 1.00 2.87 H new ATOM 0 HD22 ASN A 52 22.040 -6.364 5.402 1.00 2.87 H new ATOM 412 N GLU A 53 16.842 -5.387 4.124 1.00 0.93 N ATOM 413 CA GLU A 53 15.775 -4.863 3.253 1.00 0.90 C ATOM 414 C GLU A 53 14.433 -4.863 3.986 1.00 0.73 C ATOM 415 O GLU A 53 13.731 -3.854 4.043 1.00 0.77 O ATOM 416 CB GLU A 53 15.603 -5.751 2.008 1.00 1.03 C ATOM 417 CG GLU A 53 16.783 -5.783 1.038 1.00 2.31 C ATOM 418 CD GLU A 53 16.818 -4.617 0.040 1.00 2.49 C ATOM 419 OE1 GLU A 53 16.208 -3.543 0.279 1.00 2.41 O ATOM 420 OE2 GLU A 53 17.482 -4.780 -1.013 1.00 3.72 O ATOM 0 H GLU A 53 17.181 -6.307 3.844 1.00 0.93 H new ATOM 0 HA GLU A 53 16.063 -3.851 2.969 1.00 0.90 H new ATOM 0 HB2 GLU A 53 15.403 -6.770 2.338 1.00 1.03 H new ATOM 0 HB3 GLU A 53 14.721 -5.413 1.464 1.00 1.03 H new ATOM 0 HG2 GLU A 53 17.709 -5.781 1.612 1.00 2.31 H new ATOM 0 HG3 GLU A 53 16.755 -6.720 0.482 1.00 2.31 H new ATOM 427 N ALA A 54 14.087 -6.014 4.565 1.00 0.65 N ATOM 428 CA ALA A 54 12.800 -6.273 5.194 1.00 0.60 C ATOM 429 C ALA A 54 12.566 -5.375 6.425 1.00 0.58 C ATOM 430 O ALA A 54 11.529 -4.716 6.552 1.00 0.56 O ATOM 431 CB ALA A 54 12.805 -7.768 5.530 1.00 0.65 C ATOM 0 H ALA A 54 14.718 -6.814 4.608 1.00 0.65 H new ATOM 0 HA ALA A 54 11.969 -6.030 4.532 1.00 0.60 H new ATOM 0 HB1 ALA A 54 11.863 -8.037 6.008 1.00 0.65 H new ATOM 0 HB2 ALA A 54 12.925 -8.346 4.614 1.00 0.65 H new ATOM 0 HB3 ALA A 54 13.631 -7.986 6.207 1.00 0.65 H new ATOM 437 N ASN A 55 13.571 -5.269 7.297 1.00 0.65 N ATOM 438 CA ASN A 55 13.501 -4.370 8.450 1.00 0.72 C ATOM 439 C ASN A 55 13.433 -2.888 8.026 1.00 0.70 C ATOM 440 O ASN A 55 12.699 -2.124 8.646 1.00 0.69 O ATOM 441 CB ASN A 55 14.670 -4.664 9.394 1.00 0.94 C ATOM 442 CG ASN A 55 14.637 -3.768 10.621 1.00 1.12 C ATOM 443 OD1 ASN A 55 13.717 -3.812 11.429 1.00 2.12 O ATOM 444 ND2 ASN A 55 15.605 -2.899 10.773 1.00 1.29 N ATOM 0 H ASN A 55 14.442 -5.794 7.226 1.00 0.65 H new ATOM 0 HA ASN A 55 12.573 -4.557 8.990 1.00 0.72 H new ATOM 0 HB2 ASN A 55 14.634 -5.708 9.704 1.00 0.94 H new ATOM 0 HB3 ASN A 55 15.612 -4.521 8.864 1.00 0.94 H new ATOM 0 HD21 ASN A 55 15.594 -2.257 11.565 1.00 1.29 H new ATOM 0 HD22 ASN A 55 16.370 -2.864 10.099 1.00 1.29 H new ATOM 451 N ALA A 56 14.098 -2.487 6.934 1.00 0.73 N ATOM 452 CA ALA A 56 13.973 -1.134 6.385 1.00 0.78 C ATOM 453 C ALA A 56 12.593 -0.850 5.765 1.00 0.71 C ATOM 454 O ALA A 56 12.115 0.284 5.843 1.00 0.76 O ATOM 455 CB ALA A 56 15.090 -0.911 5.370 1.00 0.91 C ATOM 0 H ALA A 56 14.734 -3.089 6.410 1.00 0.73 H new ATOM 0 HA ALA A 56 14.067 -0.429 7.211 1.00 0.78 H new ATOM 0 HB1 ALA A 56 15.008 0.093 4.954 1.00 0.91 H new ATOM 0 HB2 ALA A 56 16.056 -1.022 5.862 1.00 0.91 H new ATOM 0 HB3 ALA A 56 15.005 -1.644 4.568 1.00 0.91 H new ATOM 461 N MET A 57 11.919 -1.855 5.193 1.00 0.66 N ATOM 462 CA MET A 57 10.507 -1.738 4.798 1.00 0.62 C ATOM 463 C MET A 57 9.633 -1.473 6.037 1.00 0.58 C ATOM 464 O MET A 57 8.893 -0.486 6.078 1.00 0.63 O ATOM 465 CB MET A 57 10.040 -3.004 4.051 1.00 0.61 C ATOM 466 CG MET A 57 10.751 -3.234 2.709 1.00 1.73 C ATOM 467 SD MET A 57 10.694 -4.948 2.092 1.00 2.07 S ATOM 468 CE MET A 57 8.914 -5.200 1.856 1.00 0.57 C ATOM 0 H MET A 57 12.331 -2.766 4.991 1.00 0.66 H new ATOM 0 HA MET A 57 10.403 -0.894 4.116 1.00 0.62 H new ATOM 0 HB2 MET A 57 10.203 -3.872 4.690 1.00 0.61 H new ATOM 0 HB3 MET A 57 8.967 -2.935 3.875 1.00 0.61 H new ATOM 0 HG2 MET A 57 10.304 -2.579 1.961 1.00 1.73 H new ATOM 0 HG3 MET A 57 11.794 -2.935 2.812 1.00 1.73 H new ATOM 0 HE1 MET A 57 8.745 -6.151 1.350 1.00 0.57 H new ATOM 0 HE2 MET A 57 8.416 -5.211 2.826 1.00 0.57 H new ATOM 0 HE3 MET A 57 8.509 -4.390 1.250 1.00 0.57 H new ATOM 478 N VAL A 58 9.765 -2.296 7.089 1.00 0.52 N ATOM 479 CA VAL A 58 8.947 -2.130 8.314 1.00 0.50 C ATOM 480 C VAL A 58 9.266 -0.817 9.054 1.00 0.53 C ATOM 481 O VAL A 58 8.348 -0.119 9.482 1.00 0.51 O ATOM 482 CB VAL A 58 9.058 -3.356 9.248 1.00 0.49 C ATOM 483 CG1 VAL A 58 8.075 -3.283 10.426 1.00 0.48 C ATOM 484 CG2 VAL A 58 8.709 -4.660 8.515 1.00 0.49 C ATOM 0 H VAL A 58 10.421 -3.076 7.123 1.00 0.52 H new ATOM 0 HA VAL A 58 7.908 -2.064 7.991 1.00 0.50 H new ATOM 0 HB VAL A 58 10.091 -3.347 9.594 1.00 0.49 H new ATOM 0 HG11 VAL A 58 8.192 -4.167 11.053 1.00 0.48 H new ATOM 0 HG12 VAL A 58 8.280 -2.390 11.016 1.00 0.48 H new ATOM 0 HG13 VAL A 58 7.054 -3.240 10.046 1.00 0.48 H new ATOM 0 HG21 VAL A 58 8.798 -5.500 9.204 1.00 0.49 H new ATOM 0 HG22 VAL A 58 7.687 -4.605 8.141 1.00 0.49 H new ATOM 0 HG23 VAL A 58 9.394 -4.802 7.679 1.00 0.49 H new ATOM 494 N ASN A 59 10.535 -0.406 9.142 1.00 0.67 N ATOM 495 CA ASN A 59 10.932 0.882 9.724 1.00 0.79 C ATOM 496 C ASN A 59 10.397 2.076 8.928 1.00 0.87 C ATOM 497 O ASN A 59 9.914 3.050 9.509 1.00 0.91 O ATOM 498 CB ASN A 59 12.459 0.962 9.800 1.00 0.88 C ATOM 499 CG ASN A 59 12.909 2.252 10.475 1.00 0.90 C ATOM 500 OD1 ASN A 59 12.612 2.506 11.632 1.00 1.14 O ATOM 501 ND2 ASN A 59 13.563 3.137 9.761 1.00 1.19 N ATOM 0 H ASN A 59 11.323 -0.962 8.809 1.00 0.67 H new ATOM 0 HA ASN A 59 10.497 0.934 10.722 1.00 0.79 H new ATOM 0 HB2 ASN A 59 12.844 0.105 10.353 1.00 0.88 H new ATOM 0 HB3 ASN A 59 12.879 0.908 8.796 1.00 0.88 H new ATOM 0 HD21 ASN A 59 13.822 4.034 10.173 1.00 1.19 H new ATOM 0 HD22 ASN A 59 13.813 2.928 8.794 1.00 1.19 H new ATOM 508 N ARG A 60 10.427 2.015 7.593 1.00 0.91 N ATOM 509 CA ARG A 60 9.850 3.103 6.798 1.00 1.09 C ATOM 510 C ARG A 60 8.317 3.149 6.878 1.00 0.96 C ATOM 511 O ARG A 60 7.753 4.234 6.792 1.00 1.06 O ATOM 512 CB ARG A 60 10.474 3.168 5.398 1.00 1.51 C ATOM 513 CG ARG A 60 9.642 2.553 4.250 1.00 1.14 C ATOM 514 CD ARG A 60 9.946 3.136 2.854 1.00 1.14 C ATOM 515 NE ARG A 60 10.187 4.600 2.837 1.00 2.63 N ATOM 516 CZ ARG A 60 9.448 5.552 3.383 1.00 4.65 C ATOM 517 NH1 ARG A 60 8.213 5.350 3.737 1.00 5.67 N ATOM 518 NH2 ARG A 60 9.965 6.716 3.640 1.00 6.09 N ATOM 0 H ARG A 60 10.831 1.249 7.054 1.00 0.91 H new ATOM 0 HA ARG A 60 10.131 4.054 7.250 1.00 1.09 H new ATOM 0 HB2 ARG A 60 10.669 4.213 5.158 1.00 1.51 H new ATOM 0 HB3 ARG A 60 11.440 2.663 5.430 1.00 1.51 H new ATOM 0 HG2 ARG A 60 9.818 1.478 4.227 1.00 1.14 H new ATOM 0 HG3 ARG A 60 8.584 2.698 4.467 1.00 1.14 H new ATOM 0 HD2 ARG A 60 10.822 2.632 2.447 1.00 1.14 H new ATOM 0 HD3 ARG A 60 9.111 2.910 2.190 1.00 1.14 H new ATOM 0 HE ARG A 60 11.024 4.910 2.344 1.00 2.63 H new ATOM 0 HH11 ARG A 60 7.785 4.435 3.596 1.00 5.67 H new ATOM 0 HH12 ARG A 60 7.672 6.107 4.155 1.00 5.67 H new ATOM 0 HH21 ARG A 60 10.944 6.899 3.421 1.00 6.09 H new ATOM 0 HH22 ARG A 60 9.392 7.447 4.061 1.00 6.09 H new ATOM 532 N LEU A 61 7.645 2.022 7.134 1.00 0.81 N ATOM 533 CA LEU A 61 6.222 2.016 7.521 1.00 0.76 C ATOM 534 C LEU A 61 5.971 2.478 8.972 1.00 0.67 C ATOM 535 O LEU A 61 4.897 3.001 9.258 1.00 0.69 O ATOM 536 CB LEU A 61 5.608 0.635 7.242 1.00 0.71 C ATOM 537 CG LEU A 61 5.544 0.255 5.749 1.00 0.80 C ATOM 538 CD1 LEU A 61 4.965 -1.155 5.625 1.00 0.92 C ATOM 539 CD2 LEU A 61 4.684 1.213 4.918 1.00 0.80 C ATOM 0 H LEU A 61 8.064 1.093 7.081 1.00 0.81 H new ATOM 0 HA LEU A 61 5.719 2.759 6.902 1.00 0.76 H new ATOM 0 HB2 LEU A 61 6.188 -0.121 7.772 1.00 0.71 H new ATOM 0 HB3 LEU A 61 4.599 0.610 7.654 1.00 0.71 H new ATOM 0 HG LEU A 61 6.560 0.312 5.359 1.00 0.80 H new ATOM 0 HD11 LEU A 61 4.914 -1.436 4.573 1.00 0.92 H new ATOM 0 HD12 LEU A 61 5.604 -1.859 6.158 1.00 0.92 H new ATOM 0 HD13 LEU A 61 3.964 -1.176 6.055 1.00 0.92 H new ATOM 0 HD21 LEU A 61 4.681 0.889 3.877 1.00 0.80 H new ATOM 0 HD22 LEU A 61 3.664 1.212 5.302 1.00 0.80 H new ATOM 0 HD23 LEU A 61 5.095 2.220 4.983 1.00 0.80 H new ATOM 551 N ALA A 62 6.956 2.384 9.874 1.00 0.62 N ATOM 552 CA ALA A 62 6.904 3.061 11.176 1.00 0.62 C ATOM 553 C ALA A 62 6.970 4.605 11.054 1.00 0.75 C ATOM 554 O ALA A 62 6.427 5.316 11.903 1.00 0.84 O ATOM 555 CB ALA A 62 7.989 2.493 12.096 1.00 0.57 C ATOM 0 H ALA A 62 7.806 1.840 9.724 1.00 0.62 H new ATOM 0 HA ALA A 62 5.932 2.858 11.627 1.00 0.62 H new ATOM 0 HB1 ALA A 62 7.948 2.997 13.061 1.00 0.57 H new ATOM 0 HB2 ALA A 62 7.824 1.425 12.237 1.00 0.57 H new ATOM 0 HB3 ALA A 62 8.968 2.652 11.645 1.00 0.57 H new ATOM 561 N ASN A 63 7.558 5.131 9.968 1.00 0.81 N ATOM 562 CA ASN A 63 7.581 6.557 9.598 1.00 0.98 C ATOM 563 C ASN A 63 6.270 7.022 8.900 1.00 1.12 C ATOM 564 O ASN A 63 6.319 7.776 7.918 1.00 1.70 O ATOM 565 CB ASN A 63 8.840 6.862 8.750 1.00 1.19 C ATOM 566 CG ASN A 63 10.162 6.895 9.489 1.00 1.89 C ATOM 567 OD1 ASN A 63 10.672 7.958 9.821 1.00 2.92 O ATOM 568 ND2 ASN A 63 10.795 5.772 9.727 1.00 2.80 N ATOM 0 H ASN A 63 8.053 4.548 9.293 1.00 0.81 H new ATOM 0 HA ASN A 63 7.636 7.140 10.518 1.00 0.98 H new ATOM 0 HB2 ASN A 63 8.909 6.113 7.961 1.00 1.19 H new ATOM 0 HB3 ASN A 63 8.698 7.827 8.263 1.00 1.19 H new ATOM 0 HD21 ASN A 63 11.706 5.787 10.186 1.00 2.80 H new ATOM 0 HD22 ASN A 63 10.377 4.883 9.453 1.00 2.80 H new ATOM 575 N ILE A 64 5.101 6.560 9.374 1.00 0.82 N ATOM 576 CA ILE A 64 3.782 7.025 8.890 1.00 0.82 C ATOM 577 C ILE A 64 3.010 7.693 10.034 1.00 0.91 C ATOM 578 O ILE A 64 3.166 8.895 10.230 1.00 1.17 O ATOM 579 CB ILE A 64 2.993 5.883 8.186 1.00 0.72 C ATOM 580 CG1 ILE A 64 3.741 5.235 7.000 1.00 0.65 C ATOM 581 CG2 ILE A 64 1.607 6.367 7.706 1.00 0.76 C ATOM 582 CD1 ILE A 64 4.039 6.161 5.821 1.00 0.66 C ATOM 0 H ILE A 64 5.039 5.852 10.105 1.00 0.82 H new ATOM 0 HA ILE A 64 3.930 7.783 8.121 1.00 0.82 H new ATOM 0 HB ILE A 64 2.878 5.116 8.952 1.00 0.72 H new ATOM 0 HG12 ILE A 64 4.684 4.829 7.367 1.00 0.65 H new ATOM 0 HG13 ILE A 64 3.151 4.393 6.638 1.00 0.65 H new ATOM 0 HG21 ILE A 64 1.083 5.545 7.219 1.00 0.76 H new ATOM 0 HG22 ILE A 64 1.026 6.712 8.561 1.00 0.76 H new ATOM 0 HG23 ILE A 64 1.733 7.187 6.999 1.00 0.76 H new ATOM 0 HD11 ILE A 64 4.566 5.605 5.046 1.00 0.66 H new ATOM 0 HD12 ILE A 64 3.104 6.549 5.418 1.00 0.66 H new ATOM 0 HD13 ILE A 64 4.660 6.991 6.158 1.00 0.66 H new ATOM 594 N ASP A 65 2.308 6.922 10.873 1.00 0.82 N ATOM 595 CA ASP A 65 1.672 7.385 12.115 1.00 0.91 C ATOM 596 C ASP A 65 1.170 6.194 12.948 1.00 0.87 C ATOM 597 O ASP A 65 0.545 5.266 12.422 1.00 0.92 O ATOM 598 CB ASP A 65 0.479 8.318 11.834 1.00 1.01 C ATOM 599 CG ASP A 65 0.134 9.159 13.067 1.00 1.21 C ATOM 600 OD1 ASP A 65 -0.405 8.604 14.050 1.00 1.78 O ATOM 601 OD2 ASP A 65 0.390 10.388 13.061 1.00 2.29 O ATOM 0 H ASP A 65 2.162 5.927 10.702 1.00 0.82 H new ATOM 0 HA ASP A 65 2.433 7.936 12.668 1.00 0.91 H new ATOM 0 HB2 ASP A 65 0.716 8.975 10.997 1.00 1.01 H new ATOM 0 HB3 ASP A 65 -0.388 7.726 11.539 1.00 1.01 H new ATOM 606 N GLY A 66 1.376 6.252 14.262 1.00 0.88 N ATOM 607 CA GLY A 66 0.940 5.236 15.216 1.00 0.86 C ATOM 608 C GLY A 66 -0.573 5.004 15.222 1.00 0.88 C ATOM 609 O GLY A 66 -1.000 3.870 15.427 1.00 0.90 O ATOM 0 H GLY A 66 1.865 7.030 14.705 1.00 0.88 H new ATOM 0 HA2 GLY A 66 1.442 4.296 14.986 1.00 0.86 H new ATOM 0 HA3 GLY A 66 1.257 5.530 16.216 1.00 0.86 H new ATOM 613 N LYS A 67 -1.395 6.019 14.903 1.00 0.92 N ATOM 614 CA LYS A 67 -2.867 5.896 14.890 1.00 0.98 C ATOM 615 C LYS A 67 -3.356 4.792 13.949 1.00 0.97 C ATOM 616 O LYS A 67 -4.269 4.044 14.298 1.00 1.02 O ATOM 617 CB LYS A 67 -3.524 7.254 14.565 1.00 1.08 C ATOM 618 CG LYS A 67 -3.474 7.626 13.070 1.00 1.08 C ATOM 619 CD LYS A 67 -3.983 9.038 12.737 1.00 1.26 C ATOM 620 CE LYS A 67 -3.198 10.165 13.414 1.00 1.72 C ATOM 621 NZ LYS A 67 -3.465 11.471 12.768 1.00 1.90 N ATOM 0 H LYS A 67 -1.060 6.948 14.647 1.00 0.92 H new ATOM 0 HA LYS A 67 -3.175 5.599 15.892 1.00 0.98 H new ATOM 0 HB2 LYS A 67 -4.564 7.231 14.890 1.00 1.08 H new ATOM 0 HB3 LYS A 67 -3.027 8.035 15.141 1.00 1.08 H new ATOM 0 HG2 LYS A 67 -2.445 7.535 12.722 1.00 1.08 H new ATOM 0 HG3 LYS A 67 -4.065 6.901 12.510 1.00 1.08 H new ATOM 0 HD2 LYS A 67 -3.943 9.181 11.657 1.00 1.26 H new ATOM 0 HD3 LYS A 67 -5.030 9.113 13.030 1.00 1.26 H new ATOM 0 HE2 LYS A 67 -3.468 10.217 14.469 1.00 1.72 H new ATOM 0 HE3 LYS A 67 -2.131 9.946 13.369 1.00 1.72 H new ATOM 0 HZ1 LYS A 67 -2.919 12.214 13.249 1.00 1.90 H new ATOM 0 HZ2 LYS A 67 -3.184 11.427 11.768 1.00 1.90 H new ATOM 0 HZ3 LYS A 67 -4.480 11.690 12.833 1.00 1.90 H new ATOM 635 N TYR A 68 -2.726 4.669 12.779 1.00 0.97 N ATOM 636 CA TYR A 68 -3.114 3.695 11.746 1.00 0.98 C ATOM 637 C TYR A 68 -2.521 2.314 12.030 1.00 0.89 C ATOM 638 O TYR A 68 -3.177 1.285 11.841 1.00 0.88 O ATOM 639 CB TYR A 68 -2.665 4.187 10.361 1.00 1.19 C ATOM 640 CG TYR A 68 -3.252 5.517 9.931 1.00 1.21 C ATOM 641 CD1 TYR A 68 -4.650 5.677 9.850 1.00 2.18 C ATOM 642 CD2 TYR A 68 -2.404 6.595 9.606 1.00 2.11 C ATOM 643 CE1 TYR A 68 -5.199 6.912 9.463 1.00 3.10 C ATOM 644 CE2 TYR A 68 -2.952 7.831 9.209 1.00 2.63 C ATOM 645 CZ TYR A 68 -4.353 7.995 9.142 1.00 2.96 C ATOM 646 OH TYR A 68 -4.881 9.200 8.799 1.00 3.97 O ATOM 0 H TYR A 68 -1.926 5.245 12.516 1.00 0.97 H new ATOM 0 HA TYR A 68 -4.200 3.604 11.762 1.00 0.98 H new ATOM 0 HB2 TYR A 68 -1.578 4.268 10.356 1.00 1.19 H new ATOM 0 HB3 TYR A 68 -2.932 3.433 9.620 1.00 1.19 H new ATOM 0 HD1 TYR A 68 -5.301 4.848 10.086 1.00 2.18 H new ATOM 0 HD2 TYR A 68 -1.332 6.473 9.661 1.00 2.11 H new ATOM 0 HE1 TYR A 68 -6.271 7.032 9.411 1.00 3.10 H new ATOM 0 HE2 TYR A 68 -2.300 8.654 8.956 1.00 2.63 H new ATOM 0 HH TYR A 68 -4.157 9.833 8.610 1.00 3.97 H new ATOM 656 N LEU A 69 -1.289 2.311 12.541 1.00 0.86 N ATOM 657 CA LEU A 69 -0.564 1.099 12.932 1.00 0.88 C ATOM 658 C LEU A 69 -1.269 0.389 14.096 1.00 0.90 C ATOM 659 O LEU A 69 -1.486 -0.821 14.038 1.00 0.90 O ATOM 660 CB LEU A 69 0.886 1.483 13.278 1.00 0.92 C ATOM 661 CG LEU A 69 1.852 1.486 12.077 1.00 0.89 C ATOM 662 CD1 LEU A 69 1.364 2.207 10.819 1.00 0.81 C ATOM 663 CD2 LEU A 69 3.161 2.143 12.503 1.00 0.96 C ATOM 0 H LEU A 69 -0.756 3.167 12.698 1.00 0.86 H new ATOM 0 HA LEU A 69 -0.550 0.390 12.104 1.00 0.88 H new ATOM 0 HB2 LEU A 69 0.887 2.474 13.731 1.00 0.92 H new ATOM 0 HB3 LEU A 69 1.263 0.789 14.029 1.00 0.92 H new ATOM 0 HG LEU A 69 1.954 0.436 11.802 1.00 0.89 H new ATOM 0 HD11 LEU A 69 2.127 2.142 10.043 1.00 0.81 H new ATOM 0 HD12 LEU A 69 0.446 1.739 10.464 1.00 0.81 H new ATOM 0 HD13 LEU A 69 1.171 3.254 11.052 1.00 0.81 H new ATOM 0 HD21 LEU A 69 3.854 2.152 11.662 1.00 0.96 H new ATOM 0 HD22 LEU A 69 2.967 3.166 12.824 1.00 0.96 H new ATOM 0 HD23 LEU A 69 3.599 1.581 13.328 1.00 0.96 H new ATOM 675 N ASN A 70 -1.717 1.144 15.101 1.00 0.92 N ATOM 676 CA ASN A 70 -2.544 0.639 16.192 1.00 0.93 C ATOM 677 C ASN A 70 -3.897 0.125 15.690 1.00 0.94 C ATOM 678 O ASN A 70 -4.365 -0.910 16.154 1.00 0.97 O ATOM 679 CB ASN A 70 -2.753 1.762 17.214 1.00 0.95 C ATOM 680 CG ASN A 70 -3.475 1.252 18.447 1.00 1.27 C ATOM 681 OD1 ASN A 70 -4.698 1.278 18.540 1.00 2.46 O ATOM 682 ND2 ASN A 70 -2.752 0.720 19.402 1.00 2.29 N ATOM 0 H ASN A 70 -1.510 2.140 15.178 1.00 0.92 H new ATOM 0 HA ASN A 70 -2.031 -0.204 16.655 1.00 0.93 H new ATOM 0 HB2 ASN A 70 -1.788 2.181 17.501 1.00 0.95 H new ATOM 0 HB3 ASN A 70 -3.328 2.569 16.760 1.00 0.95 H new ATOM 0 HD21 ASN A 70 -3.206 0.326 20.226 1.00 2.29 H new ATOM 0 HD22 ASN A 70 -1.735 0.700 19.321 1.00 2.29 H new ATOM 689 N ALA A 71 -4.505 0.805 14.716 1.00 0.94 N ATOM 690 CA ALA A 71 -5.818 0.433 14.195 1.00 0.94 C ATOM 691 C ALA A 71 -5.767 -0.935 13.500 1.00 0.88 C ATOM 692 O ALA A 71 -6.495 -1.849 13.889 1.00 0.94 O ATOM 693 CB ALA A 71 -6.340 1.543 13.279 1.00 0.98 C ATOM 0 H ALA A 71 -4.100 1.627 14.268 1.00 0.94 H new ATOM 0 HA ALA A 71 -6.521 0.327 15.021 1.00 0.94 H new ATOM 0 HB1 ALA A 71 -7.320 1.264 12.891 1.00 0.98 H new ATOM 0 HB2 ALA A 71 -6.424 2.471 13.844 1.00 0.98 H new ATOM 0 HB3 ALA A 71 -5.648 1.685 12.449 1.00 0.98 H new ATOM 699 N LEU A 72 -4.863 -1.127 12.532 1.00 0.82 N ATOM 700 CA LEU A 72 -4.646 -2.456 11.929 1.00 0.76 C ATOM 701 C LEU A 72 -4.208 -3.520 12.961 1.00 0.82 C ATOM 702 O LEU A 72 -4.712 -4.646 12.916 1.00 0.81 O ATOM 703 CB LEU A 72 -3.651 -2.353 10.757 1.00 0.74 C ATOM 704 CG LEU A 72 -4.152 -1.529 9.552 1.00 0.71 C ATOM 705 CD1 LEU A 72 -3.109 -1.546 8.436 1.00 0.72 C ATOM 706 CD2 LEU A 72 -5.452 -2.075 8.957 1.00 0.70 C ATOM 0 H LEU A 72 -4.272 -0.389 12.149 1.00 0.82 H new ATOM 0 HA LEU A 72 -5.606 -2.799 11.542 1.00 0.76 H new ATOM 0 HB2 LEU A 72 -2.725 -1.909 11.123 1.00 0.74 H new ATOM 0 HB3 LEU A 72 -3.409 -3.359 10.415 1.00 0.74 H new ATOM 0 HG LEU A 72 -4.328 -0.522 9.930 1.00 0.71 H new ATOM 0 HD11 LEU A 72 -3.472 -0.962 7.590 1.00 0.72 H new ATOM 0 HD12 LEU A 72 -2.177 -1.115 8.802 1.00 0.72 H new ATOM 0 HD13 LEU A 72 -2.933 -2.574 8.118 1.00 0.72 H new ATOM 0 HD21 LEU A 72 -5.755 -1.455 8.113 1.00 0.70 H new ATOM 0 HD22 LEU A 72 -5.295 -3.099 8.617 1.00 0.70 H new ATOM 0 HD23 LEU A 72 -6.234 -2.061 9.716 1.00 0.70 H new ATOM 718 N LYS A 73 -3.371 -3.162 13.950 1.00 0.90 N ATOM 719 CA LYS A 73 -2.965 -4.059 15.051 1.00 1.07 C ATOM 720 C LYS A 73 -4.138 -4.536 15.907 1.00 1.13 C ATOM 721 O LYS A 73 -4.237 -5.727 16.198 1.00 1.25 O ATOM 722 CB LYS A 73 -1.849 -3.383 15.872 1.00 1.24 C ATOM 723 CG LYS A 73 -1.369 -4.187 17.092 1.00 1.41 C ATOM 724 CD LYS A 73 -2.072 -3.767 18.391 1.00 0.89 C ATOM 725 CE LYS A 73 -1.697 -4.730 19.516 1.00 1.28 C ATOM 726 NZ LYS A 73 -2.083 -4.210 20.845 1.00 1.54 N ATOM 0 H LYS A 73 -2.952 -2.234 14.010 1.00 0.90 H new ATOM 0 HA LYS A 73 -2.567 -4.976 14.617 1.00 1.07 H new ATOM 0 HB2 LYS A 73 -0.997 -3.199 15.218 1.00 1.24 H new ATOM 0 HB3 LYS A 73 -2.206 -2.411 16.213 1.00 1.24 H new ATOM 0 HG2 LYS A 73 -1.545 -5.248 16.915 1.00 1.41 H new ATOM 0 HG3 LYS A 73 -0.293 -4.057 17.207 1.00 1.41 H new ATOM 0 HD2 LYS A 73 -1.784 -2.750 18.659 1.00 0.89 H new ATOM 0 HD3 LYS A 73 -3.152 -3.765 18.247 1.00 0.89 H new ATOM 0 HE2 LYS A 73 -2.184 -5.691 19.348 1.00 1.28 H new ATOM 0 HE3 LYS A 73 -0.622 -4.910 19.496 1.00 1.28 H new ATOM 0 HZ1 LYS A 73 -1.919 -4.942 21.565 1.00 1.54 H new ATOM 0 HZ2 LYS A 73 -1.512 -3.370 21.069 1.00 1.54 H new ATOM 0 HZ3 LYS A 73 -3.090 -3.951 20.837 1.00 1.54 H new ATOM 740 N GLN A 74 -5.041 -3.632 16.275 1.00 1.12 N ATOM 741 CA GLN A 74 -6.248 -3.907 17.071 1.00 1.24 C ATOM 742 C GLN A 74 -7.360 -4.590 16.254 1.00 1.16 C ATOM 743 O GLN A 74 -8.266 -5.190 16.832 1.00 1.30 O ATOM 744 CB GLN A 74 -6.767 -2.610 17.720 1.00 1.35 C ATOM 745 CG GLN A 74 -5.859 -2.057 18.834 1.00 1.82 C ATOM 746 CD GLN A 74 -5.794 -2.959 20.063 1.00 3.07 C ATOM 747 OE1 GLN A 74 -4.851 -3.714 20.265 1.00 4.81 O ATOM 748 NE2 GLN A 74 -6.791 -2.937 20.914 1.00 3.31 N ATOM 0 H GLN A 74 -4.955 -2.648 16.021 1.00 1.12 H new ATOM 0 HA GLN A 74 -5.961 -4.610 17.852 1.00 1.24 H new ATOM 0 HB2 GLN A 74 -6.880 -1.850 16.947 1.00 1.35 H new ATOM 0 HB3 GLN A 74 -7.759 -2.795 18.133 1.00 1.35 H new ATOM 0 HG2 GLN A 74 -4.853 -1.920 18.439 1.00 1.82 H new ATOM 0 HG3 GLN A 74 -6.220 -1.073 19.133 1.00 1.82 H new ATOM 0 HE21 GLN A 74 -7.582 -2.313 20.757 1.00 3.31 H new ATOM 0 HE22 GLN A 74 -6.776 -3.544 21.733 1.00 3.31 H new ATOM 757 N ASN A 75 -7.275 -4.570 14.921 1.00 1.01 N ATOM 758 CA ASN A 75 -8.076 -5.410 14.022 1.00 0.97 C ATOM 759 C ASN A 75 -7.503 -6.834 13.852 1.00 0.98 C ATOM 760 O ASN A 75 -8.104 -7.648 13.147 1.00 1.06 O ATOM 761 CB ASN A 75 -8.237 -4.681 12.674 1.00 0.96 C ATOM 762 CG ASN A 75 -9.367 -3.673 12.711 1.00 1.01 C ATOM 763 OD1 ASN A 75 -10.518 -3.994 12.453 1.00 1.20 O ATOM 764 ND2 ASN A 75 -9.081 -2.443 13.042 1.00 1.15 N ATOM 0 H ASN A 75 -6.632 -3.954 14.423 1.00 1.01 H new ATOM 0 HA ASN A 75 -9.057 -5.559 14.472 1.00 0.97 H new ATOM 0 HB2 ASN A 75 -7.306 -4.174 12.422 1.00 0.96 H new ATOM 0 HB3 ASN A 75 -8.426 -5.411 11.887 1.00 0.96 H new ATOM 0 HD21 ASN A 75 -9.820 -1.742 13.087 1.00 1.15 H new ATOM 0 HD22 ASN A 75 -8.118 -2.183 13.256 1.00 1.15 H new ATOM 771 N ASN A 76 -6.372 -7.147 14.500 1.00 1.01 N ATOM 772 CA ASN A 76 -5.604 -8.386 14.374 1.00 1.08 C ATOM 773 C ASN A 76 -5.285 -8.772 12.911 1.00 0.93 C ATOM 774 O ASN A 76 -5.325 -9.952 12.551 1.00 1.00 O ATOM 775 CB ASN A 76 -6.270 -9.490 15.218 1.00 1.36 C ATOM 776 CG ASN A 76 -6.466 -9.116 16.682 1.00 1.64 C ATOM 777 OD1 ASN A 76 -5.760 -8.312 17.275 1.00 2.74 O ATOM 778 ND2 ASN A 76 -7.456 -9.671 17.321 1.00 1.90 N ATOM 0 H ASN A 76 -5.947 -6.501 15.165 1.00 1.01 H new ATOM 0 HA ASN A 76 -4.608 -8.228 14.788 1.00 1.08 H new ATOM 0 HB2 ASN A 76 -7.239 -9.732 14.782 1.00 1.36 H new ATOM 0 HB3 ASN A 76 -5.662 -10.393 15.162 1.00 1.36 H new ATOM 0 HD21 ASN A 76 -7.630 -9.433 18.297 1.00 1.90 H new ATOM 0 HD22 ASN A 76 -8.057 -10.344 16.845 1.00 1.90 H new ATOM 785 N LEU A 77 -4.987 -7.787 12.054 1.00 0.85 N ATOM 786 CA LEU A 77 -4.542 -8.003 10.670 1.00 0.87 C ATOM 787 C LEU A 77 -3.011 -8.077 10.626 1.00 0.84 C ATOM 788 O LEU A 77 -2.333 -7.136 11.039 1.00 1.05 O ATOM 789 CB LEU A 77 -5.145 -6.909 9.766 1.00 0.88 C ATOM 790 CG LEU A 77 -4.809 -7.028 8.264 1.00 1.14 C ATOM 791 CD1 LEU A 77 -5.907 -6.358 7.445 1.00 1.71 C ATOM 792 CD2 LEU A 77 -3.505 -6.327 7.879 1.00 2.62 C ATOM 0 H LEU A 77 -5.049 -6.801 12.307 1.00 0.85 H new ATOM 0 HA LEU A 77 -4.902 -8.957 10.284 1.00 0.87 H new ATOM 0 HB2 LEU A 77 -6.229 -6.924 9.880 1.00 0.88 H new ATOM 0 HB3 LEU A 77 -4.801 -5.938 10.122 1.00 0.88 H new ATOM 0 HG LEU A 77 -4.716 -8.095 8.062 1.00 1.14 H new ATOM 0 HD11 LEU A 77 -5.672 -6.441 6.384 1.00 1.71 H new ATOM 0 HD12 LEU A 77 -6.860 -6.848 7.645 1.00 1.71 H new ATOM 0 HD13 LEU A 77 -5.975 -5.306 7.720 1.00 1.71 H new ATOM 0 HD21 LEU A 77 -3.328 -6.449 6.810 1.00 2.62 H new ATOM 0 HD22 LEU A 77 -3.579 -5.266 8.116 1.00 2.62 H new ATOM 0 HD23 LEU A 77 -2.678 -6.766 8.436 1.00 2.62 H new ATOM 804 N LYS A 78 -2.465 -9.184 10.109 1.00 0.83 N ATOM 805 CA LYS A 78 -1.011 -9.420 10.036 1.00 0.79 C ATOM 806 C LYS A 78 -0.396 -8.918 8.733 1.00 0.72 C ATOM 807 O LYS A 78 -1.035 -8.967 7.683 1.00 0.80 O ATOM 808 CB LYS A 78 -0.658 -10.880 10.355 1.00 1.01 C ATOM 809 CG LYS A 78 -1.243 -11.917 9.387 1.00 1.49 C ATOM 810 CD LYS A 78 -1.208 -13.337 9.966 1.00 2.65 C ATOM 811 CE LYS A 78 0.216 -13.836 10.233 1.00 4.13 C ATOM 812 NZ LYS A 78 0.206 -15.239 10.698 1.00 5.23 N ATOM 0 H LYS A 78 -3.020 -9.949 9.726 1.00 0.83 H new ATOM 0 HA LYS A 78 -0.549 -8.816 10.817 1.00 0.79 H new ATOM 0 HB2 LYS A 78 0.427 -10.982 10.360 1.00 1.01 H new ATOM 0 HB3 LYS A 78 -1.005 -11.110 11.362 1.00 1.01 H new ATOM 0 HG2 LYS A 78 -2.272 -11.649 9.149 1.00 1.49 H new ATOM 0 HG3 LYS A 78 -0.684 -11.894 8.452 1.00 1.49 H new ATOM 0 HD2 LYS A 78 -1.776 -13.359 10.896 1.00 2.65 H new ATOM 0 HD3 LYS A 78 -1.703 -14.019 9.274 1.00 2.65 H new ATOM 0 HE2 LYS A 78 0.810 -13.755 9.323 1.00 4.13 H new ATOM 0 HE3 LYS A 78 0.692 -13.204 10.982 1.00 4.13 H new ATOM 0 HZ1 LYS A 78 1.182 -15.554 10.872 1.00 5.23 H new ATOM 0 HZ2 LYS A 78 -0.343 -15.309 11.579 1.00 5.23 H new ATOM 0 HZ3 LYS A 78 -0.228 -15.843 9.971 1.00 5.23 H new ATOM 826 N ILE A 79 0.854 -8.465 8.806 1.00 0.60 N ATOM 827 CA ILE A 79 1.609 -7.946 7.652 1.00 0.46 C ATOM 828 C ILE A 79 2.587 -9.021 7.171 1.00 0.46 C ATOM 829 O ILE A 79 3.523 -9.348 7.905 1.00 0.58 O ATOM 830 CB ILE A 79 2.358 -6.621 7.968 1.00 0.39 C ATOM 831 CG1 ILE A 79 1.646 -5.624 8.905 1.00 0.51 C ATOM 832 CG2 ILE A 79 2.737 -5.931 6.642 1.00 0.48 C ATOM 833 CD1 ILE A 79 0.329 -5.040 8.369 1.00 0.67 C ATOM 0 H ILE A 79 1.384 -8.445 9.677 1.00 0.60 H new ATOM 0 HA ILE A 79 0.895 -7.709 6.863 1.00 0.46 H new ATOM 0 HB ILE A 79 3.235 -6.924 8.540 1.00 0.39 H new ATOM 0 HG12 ILE A 79 1.443 -6.123 9.852 1.00 0.51 H new ATOM 0 HG13 ILE A 79 2.328 -4.801 9.118 1.00 0.51 H new ATOM 0 HG21 ILE A 79 3.263 -5.000 6.854 1.00 0.48 H new ATOM 0 HG22 ILE A 79 3.383 -6.589 6.061 1.00 0.48 H new ATOM 0 HG23 ILE A 79 1.833 -5.715 6.073 1.00 0.48 H new ATOM 0 HD11 ILE A 79 -0.090 -4.352 9.104 1.00 0.67 H new ATOM 0 HD12 ILE A 79 0.520 -4.505 7.439 1.00 0.67 H new ATOM 0 HD13 ILE A 79 -0.379 -5.848 8.184 1.00 0.67 H new ATOM 845 N LYS A 80 2.393 -9.583 5.967 1.00 0.42 N ATOM 846 CA LYS A 80 3.200 -10.729 5.511 1.00 0.44 C ATOM 847 C LYS A 80 4.318 -10.339 4.543 1.00 0.42 C ATOM 848 O LYS A 80 4.050 -10.000 3.392 1.00 0.45 O ATOM 849 CB LYS A 80 2.283 -11.829 4.948 1.00 0.52 C ATOM 850 CG LYS A 80 2.937 -13.191 5.199 1.00 1.27 C ATOM 851 CD LYS A 80 2.225 -14.344 4.488 1.00 1.40 C ATOM 852 CE LYS A 80 2.319 -15.643 5.313 1.00 1.95 C ATOM 853 NZ LYS A 80 3.696 -16.038 5.689 1.00 3.30 N ATOM 0 H LYS A 80 1.692 -9.267 5.297 1.00 0.42 H new ATOM 0 HA LYS A 80 3.720 -11.130 6.381 1.00 0.44 H new ATOM 0 HB2 LYS A 80 1.304 -11.786 5.426 1.00 0.52 H new ATOM 0 HB3 LYS A 80 2.123 -11.678 3.880 1.00 0.52 H new ATOM 0 HG2 LYS A 80 3.975 -13.155 4.868 1.00 1.27 H new ATOM 0 HG3 LYS A 80 2.951 -13.388 6.271 1.00 1.27 H new ATOM 0 HD2 LYS A 80 1.178 -14.086 4.327 1.00 1.40 H new ATOM 0 HD3 LYS A 80 2.670 -14.500 3.505 1.00 1.40 H new ATOM 0 HE2 LYS A 80 1.729 -15.524 6.222 1.00 1.95 H new ATOM 0 HE3 LYS A 80 1.866 -16.454 4.742 1.00 1.95 H new ATOM 0 HZ1 LYS A 80 3.879 -17.009 5.365 1.00 3.30 H new ATOM 0 HZ2 LYS A 80 4.377 -15.390 5.244 1.00 3.30 H new ATOM 0 HZ3 LYS A 80 3.800 -15.993 6.723 1.00 3.30 H new ATOM 867 N LEU A 81 5.572 -10.432 4.982 1.00 0.45 N ATOM 868 CA LEU A 81 6.752 -10.257 4.128 1.00 0.46 C ATOM 869 C LEU A 81 7.281 -11.620 3.662 1.00 0.44 C ATOM 870 O LEU A 81 7.451 -12.539 4.468 1.00 0.47 O ATOM 871 CB LEU A 81 7.826 -9.428 4.858 1.00 0.55 C ATOM 872 CG LEU A 81 7.712 -7.911 4.620 1.00 0.59 C ATOM 873 CD1 LEU A 81 6.401 -7.321 5.138 1.00 0.78 C ATOM 874 CD2 LEU A 81 8.870 -7.195 5.314 1.00 0.66 C ATOM 0 H LEU A 81 5.803 -10.634 5.955 1.00 0.45 H new ATOM 0 HA LEU A 81 6.470 -9.700 3.235 1.00 0.46 H new ATOM 0 HB2 LEU A 81 7.757 -9.624 5.928 1.00 0.55 H new ATOM 0 HB3 LEU A 81 8.812 -9.763 4.535 1.00 0.55 H new ATOM 0 HG LEU A 81 7.742 -7.762 3.541 1.00 0.59 H new ATOM 0 HD11 LEU A 81 6.381 -6.249 4.941 1.00 0.78 H new ATOM 0 HD12 LEU A 81 5.562 -7.799 4.632 1.00 0.78 H new ATOM 0 HD13 LEU A 81 6.323 -7.494 6.211 1.00 0.78 H new ATOM 0 HD21 LEU A 81 8.788 -6.121 5.145 1.00 0.66 H new ATOM 0 HD22 LEU A 81 8.834 -7.397 6.384 1.00 0.66 H new ATOM 0 HD23 LEU A 81 9.816 -7.555 4.909 1.00 0.66 H new ATOM 886 N LEU A 82 7.532 -11.742 2.359 1.00 0.45 N ATOM 887 CA LEU A 82 7.951 -12.981 1.689 1.00 0.47 C ATOM 888 C LEU A 82 9.010 -12.733 0.592 1.00 0.58 C ATOM 889 O LEU A 82 9.056 -11.665 -0.018 1.00 0.73 O ATOM 890 CB LEU A 82 6.708 -13.785 1.250 1.00 0.82 C ATOM 891 CG LEU A 82 5.687 -13.060 0.351 1.00 0.95 C ATOM 892 CD1 LEU A 82 5.978 -13.267 -1.132 1.00 2.62 C ATOM 893 CD2 LEU A 82 4.280 -13.590 0.613 1.00 0.93 C ATOM 0 H LEU A 82 7.447 -10.956 1.715 1.00 0.45 H new ATOM 0 HA LEU A 82 8.483 -13.616 2.397 1.00 0.47 H new ATOM 0 HB2 LEU A 82 7.050 -14.676 0.724 1.00 0.82 H new ATOM 0 HB3 LEU A 82 6.189 -14.123 2.147 1.00 0.82 H new ATOM 0 HG LEU A 82 5.764 -12.000 0.593 1.00 0.95 H new ATOM 0 HD11 LEU A 82 5.233 -12.738 -1.726 1.00 2.62 H new ATOM 0 HD12 LEU A 82 6.970 -12.880 -1.366 1.00 2.62 H new ATOM 0 HD13 LEU A 82 5.939 -14.331 -1.365 1.00 2.62 H new ATOM 0 HD21 LEU A 82 3.570 -13.069 -0.029 1.00 0.93 H new ATOM 0 HD22 LEU A 82 4.248 -14.658 0.398 1.00 0.93 H new ATOM 0 HD23 LEU A 82 4.017 -13.422 1.657 1.00 0.93 H new ATOM 905 N SER A 83 9.875 -13.724 0.367 1.00 0.62 N ATOM 906 CA SER A 83 11.046 -13.672 -0.535 1.00 0.75 C ATOM 907 C SER A 83 10.974 -14.676 -1.694 1.00 0.81 C ATOM 908 O SER A 83 11.688 -14.521 -2.690 1.00 1.17 O ATOM 909 CB SER A 83 12.321 -13.930 0.275 1.00 0.90 C ATOM 910 OG SER A 83 12.698 -12.758 0.961 1.00 2.02 O ATOM 0 H SER A 83 9.781 -14.630 0.826 1.00 0.62 H new ATOM 0 HA SER A 83 11.054 -12.677 -0.980 1.00 0.75 H new ATOM 0 HB2 SER A 83 12.154 -14.740 0.985 1.00 0.90 H new ATOM 0 HB3 SER A 83 13.125 -14.249 -0.388 1.00 0.90 H new ATOM 0 HG SER A 83 13.646 -12.573 0.796 1.00 2.02 H new ATOM 916 N GLY A 84 10.115 -15.688 -1.577 1.00 0.80 N ATOM 917 CA GLY A 84 9.688 -16.560 -2.669 1.00 0.86 C ATOM 918 C GLY A 84 8.396 -16.068 -3.333 1.00 0.76 C ATOM 919 O GLY A 84 8.082 -14.876 -3.325 1.00 0.77 O ATOM 0 H GLY A 84 9.682 -15.931 -0.686 1.00 0.80 H new ATOM 0 HA2 GLY A 84 10.479 -16.617 -3.416 1.00 0.86 H new ATOM 0 HA3 GLY A 84 9.536 -17.570 -2.287 1.00 0.86 H new ATOM 923 N LYS A 85 7.629 -16.999 -3.903 1.00 0.85 N ATOM 924 CA LYS A 85 6.319 -16.736 -4.525 1.00 0.87 C ATOM 925 C LYS A 85 5.224 -16.527 -3.474 1.00 0.80 C ATOM 926 O LYS A 85 5.279 -17.082 -2.373 1.00 0.80 O ATOM 927 CB LYS A 85 5.950 -17.890 -5.475 1.00 1.11 C ATOM 928 CG LYS A 85 6.934 -18.061 -6.643 1.00 1.22 C ATOM 929 CD LYS A 85 6.776 -17.010 -7.751 1.00 1.89 C ATOM 930 CE LYS A 85 7.863 -17.262 -8.798 1.00 2.28 C ATOM 931 NZ LYS A 85 7.673 -16.445 -10.014 1.00 3.12 N ATOM 0 H LYS A 85 7.903 -17.981 -3.949 1.00 0.85 H new ATOM 0 HA LYS A 85 6.395 -15.812 -5.098 1.00 0.87 H new ATOM 0 HB2 LYS A 85 5.908 -18.819 -4.906 1.00 1.11 H new ATOM 0 HB3 LYS A 85 4.951 -17.716 -5.875 1.00 1.11 H new ATOM 0 HG2 LYS A 85 7.952 -18.016 -6.256 1.00 1.22 H new ATOM 0 HG3 LYS A 85 6.800 -19.053 -7.075 1.00 1.22 H new ATOM 0 HD2 LYS A 85 5.787 -17.079 -8.204 1.00 1.89 H new ATOM 0 HD3 LYS A 85 6.869 -16.005 -7.339 1.00 1.89 H new ATOM 0 HE2 LYS A 85 8.839 -17.043 -8.365 1.00 2.28 H new ATOM 0 HE3 LYS A 85 7.865 -18.318 -9.069 1.00 2.28 H new ATOM 0 HZ1 LYS A 85 8.541 -16.467 -10.586 1.00 3.12 H new ATOM 0 HZ2 LYS A 85 6.883 -16.829 -10.570 1.00 3.12 H new ATOM 0 HZ3 LYS A 85 7.461 -15.463 -9.743 1.00 3.12 H new ATOM 945 N LEU A 86 4.180 -15.783 -3.848 1.00 0.81 N ATOM 946 CA LEU A 86 3.016 -15.537 -2.981 1.00 0.80 C ATOM 947 C LEU A 86 2.284 -16.849 -2.659 1.00 0.88 C ATOM 948 O LEU A 86 2.029 -17.178 -1.504 1.00 0.87 O ATOM 949 CB LEU A 86 2.065 -14.547 -3.685 1.00 0.78 C ATOM 950 CG LEU A 86 0.801 -14.226 -2.857 1.00 0.72 C ATOM 951 CD1 LEU A 86 1.117 -13.286 -1.701 1.00 0.81 C ATOM 952 CD2 LEU A 86 -0.259 -13.549 -3.706 1.00 0.69 C ATOM 0 H LEU A 86 4.114 -15.332 -4.761 1.00 0.81 H new ATOM 0 HA LEU A 86 3.357 -15.109 -2.038 1.00 0.80 H new ATOM 0 HB2 LEU A 86 2.602 -13.621 -3.891 1.00 0.78 H new ATOM 0 HB3 LEU A 86 1.766 -14.962 -4.647 1.00 0.78 H new ATOM 0 HG LEU A 86 0.436 -15.182 -2.481 1.00 0.72 H new ATOM 0 HD11 LEU A 86 0.206 -13.081 -1.139 1.00 0.81 H new ATOM 0 HD12 LEU A 86 1.851 -13.752 -1.044 1.00 0.81 H new ATOM 0 HD13 LEU A 86 1.520 -12.352 -2.092 1.00 0.81 H new ATOM 0 HD21 LEU A 86 -1.135 -13.337 -3.093 1.00 0.69 H new ATOM 0 HD22 LEU A 86 0.137 -12.616 -4.108 1.00 0.69 H new ATOM 0 HD23 LEU A 86 -0.542 -14.207 -4.528 1.00 0.69 H new ATOM 964 N THR A 87 1.984 -17.614 -3.704 1.00 1.01 N ATOM 965 CA THR A 87 1.206 -18.864 -3.687 1.00 1.15 C ATOM 966 C THR A 87 1.953 -20.053 -3.090 1.00 1.18 C ATOM 967 O THR A 87 1.395 -21.147 -2.995 1.00 1.32 O ATOM 968 CB THR A 87 0.806 -19.219 -5.120 1.00 1.35 C ATOM 969 OG1 THR A 87 1.982 -19.202 -5.900 1.00 1.57 O ATOM 970 CG2 THR A 87 -0.204 -18.221 -5.679 1.00 1.76 C ATOM 0 H THR A 87 2.293 -17.370 -4.645 1.00 1.01 H new ATOM 0 HA THR A 87 0.341 -18.678 -3.050 1.00 1.15 H new ATOM 0 HB THR A 87 0.333 -20.201 -5.140 1.00 1.35 H new ATOM 0 HG1 THR A 87 1.788 -18.807 -6.775 1.00 1.57 H new ATOM 0 HG21 THR A 87 -0.467 -18.502 -6.699 1.00 1.76 H new ATOM 0 HG22 THR A 87 -1.100 -18.224 -5.059 1.00 1.76 H new ATOM 0 HG23 THR A 87 0.233 -17.222 -5.679 1.00 1.76 H new ATOM 978 N ASP A 88 3.211 -19.872 -2.685 1.00 1.12 N ATOM 979 CA ASP A 88 3.975 -20.857 -1.917 1.00 1.26 C ATOM 980 C ASP A 88 3.751 -20.713 -0.398 1.00 1.24 C ATOM 981 O ASP A 88 4.062 -21.645 0.346 1.00 1.44 O ATOM 982 CB ASP A 88 5.455 -20.792 -2.333 1.00 1.43 C ATOM 983 CG ASP A 88 5.758 -21.477 -3.675 1.00 3.04 C ATOM 984 OD1 ASP A 88 4.853 -22.082 -4.305 1.00 4.44 O ATOM 985 OD2 ASP A 88 6.944 -21.490 -4.077 1.00 3.64 O ATOM 0 H ASP A 88 3.737 -19.021 -2.885 1.00 1.12 H new ATOM 0 HA ASP A 88 3.610 -21.857 -2.152 1.00 1.26 H new ATOM 0 HB2 ASP A 88 5.759 -19.747 -2.393 1.00 1.43 H new ATOM 0 HB3 ASP A 88 6.061 -21.256 -1.555 1.00 1.43 H new ATOM 990 N GLU A 89 3.129 -19.624 0.074 1.00 1.11 N ATOM 991 CA GLU A 89 2.549 -19.553 1.419 1.00 1.18 C ATOM 992 C GLU A 89 1.189 -20.276 1.461 1.00 1.23 C ATOM 993 O GLU A 89 0.401 -20.211 0.509 1.00 1.24 O ATOM 994 CB GLU A 89 2.430 -18.085 1.860 1.00 1.18 C ATOM 995 CG GLU A 89 3.786 -17.361 1.967 1.00 1.30 C ATOM 996 CD GLU A 89 4.739 -18.065 2.943 1.00 1.63 C ATOM 997 OE1 GLU A 89 4.363 -18.213 4.130 1.00 2.06 O ATOM 998 OE2 GLU A 89 5.851 -18.471 2.529 1.00 2.71 O ATOM 0 H GLU A 89 3.015 -18.767 -0.468 1.00 1.11 H new ATOM 0 HA GLU A 89 3.207 -20.063 2.122 1.00 1.18 H new ATOM 0 HB2 GLU A 89 1.798 -17.551 1.150 1.00 1.18 H new ATOM 0 HB3 GLU A 89 1.929 -18.044 2.827 1.00 1.18 H new ATOM 0 HG2 GLU A 89 4.249 -17.311 0.981 1.00 1.30 H new ATOM 0 HG3 GLU A 89 3.624 -16.334 2.296 1.00 1.30 H new ATOM 1005 N LYS A 90 0.900 -21.007 2.543 1.00 1.34 N ATOM 1006 CA LYS A 90 -0.256 -21.924 2.633 1.00 1.44 C ATOM 1007 C LYS A 90 -1.612 -21.208 2.585 1.00 1.46 C ATOM 1008 O LYS A 90 -2.567 -21.753 2.031 1.00 1.57 O ATOM 1009 CB LYS A 90 -0.060 -22.802 3.881 1.00 1.61 C ATOM 1010 CG LYS A 90 -1.197 -23.797 4.171 1.00 2.43 C ATOM 1011 CD LYS A 90 -0.757 -24.770 5.277 1.00 2.87 C ATOM 1012 CE LYS A 90 -1.904 -25.535 5.946 1.00 4.25 C ATOM 1013 NZ LYS A 90 -2.642 -26.438 5.033 1.00 5.36 N ATOM 0 H LYS A 90 1.464 -20.983 3.393 1.00 1.34 H new ATOM 0 HA LYS A 90 -0.287 -22.559 1.748 1.00 1.44 H new ATOM 0 HB2 LYS A 90 0.869 -23.360 3.770 1.00 1.61 H new ATOM 0 HB3 LYS A 90 0.061 -22.151 4.747 1.00 1.61 H new ATOM 0 HG2 LYS A 90 -2.094 -23.260 4.480 1.00 2.43 H new ATOM 0 HG3 LYS A 90 -1.451 -24.349 3.266 1.00 2.43 H new ATOM 0 HD2 LYS A 90 -0.057 -25.489 4.853 1.00 2.87 H new ATOM 0 HD3 LYS A 90 -0.216 -24.211 6.041 1.00 2.87 H new ATOM 0 HE2 LYS A 90 -1.502 -26.121 6.773 1.00 4.25 H new ATOM 0 HE3 LYS A 90 -2.604 -24.818 6.374 1.00 4.25 H new ATOM 0 HZ1 LYS A 90 -3.400 -26.918 5.558 1.00 5.36 H new ATOM 0 HZ2 LYS A 90 -3.056 -25.884 4.256 1.00 5.36 H new ATOM 0 HZ3 LYS A 90 -1.989 -27.147 4.643 1.00 5.36 H new ATOM 1027 N GLU A 91 -1.686 -19.969 3.072 1.00 1.43 N ATOM 1028 CA GLU A 91 -2.893 -19.120 3.034 1.00 1.52 C ATOM 1029 C GLU A 91 -3.262 -18.543 1.651 1.00 1.46 C ATOM 1030 O GLU A 91 -4.394 -18.088 1.470 1.00 1.73 O ATOM 1031 CB GLU A 91 -2.761 -17.987 4.062 1.00 1.65 C ATOM 1032 CG GLU A 91 -1.469 -17.163 3.917 1.00 1.80 C ATOM 1033 CD GLU A 91 -0.508 -17.471 5.067 1.00 3.05 C ATOM 1034 OE1 GLU A 91 0.301 -18.419 4.933 1.00 4.49 O ATOM 1035 OE2 GLU A 91 -0.589 -16.803 6.128 1.00 3.38 O ATOM 0 H GLU A 91 -0.891 -19.510 3.517 1.00 1.43 H new ATOM 0 HA GLU A 91 -3.719 -19.787 3.284 1.00 1.52 H new ATOM 0 HB2 GLU A 91 -3.618 -17.321 3.966 1.00 1.65 H new ATOM 0 HB3 GLU A 91 -2.799 -18.413 5.065 1.00 1.65 H new ATOM 0 HG2 GLU A 91 -0.991 -17.390 2.964 1.00 1.80 H new ATOM 0 HG3 GLU A 91 -1.707 -16.099 3.909 1.00 1.80 H new ATOM 1042 N TYR A 92 -2.344 -18.577 0.675 1.00 1.25 N ATOM 1043 CA TYR A 92 -2.575 -18.165 -0.719 1.00 1.19 C ATOM 1044 C TYR A 92 -2.423 -19.325 -1.730 1.00 1.20 C ATOM 1045 O TYR A 92 -2.311 -19.091 -2.933 1.00 1.15 O ATOM 1046 CB TYR A 92 -1.675 -16.966 -1.063 1.00 1.08 C ATOM 1047 CG TYR A 92 -1.672 -15.840 -0.038 1.00 1.11 C ATOM 1048 CD1 TYR A 92 -2.870 -15.188 0.321 1.00 2.11 C ATOM 1049 CD2 TYR A 92 -0.463 -15.455 0.573 1.00 2.11 C ATOM 1050 CE1 TYR A 92 -2.861 -14.168 1.294 1.00 2.10 C ATOM 1051 CE2 TYR A 92 -0.449 -14.441 1.549 1.00 2.22 C ATOM 1052 CZ TYR A 92 -1.651 -13.795 1.918 1.00 1.27 C ATOM 1053 OH TYR A 92 -1.644 -12.818 2.870 1.00 1.40 O ATOM 0 H TYR A 92 -1.391 -18.902 0.838 1.00 1.25 H new ATOM 0 HA TYR A 92 -3.616 -17.854 -0.805 1.00 1.19 H new ATOM 0 HB2 TYR A 92 -0.653 -17.324 -1.188 1.00 1.08 H new ATOM 0 HB3 TYR A 92 -1.991 -16.560 -2.024 1.00 1.08 H new ATOM 0 HD1 TYR A 92 -3.799 -15.472 -0.152 1.00 2.11 H new ATOM 0 HD2 TYR A 92 0.459 -15.941 0.291 1.00 2.11 H new ATOM 0 HE1 TYR A 92 -3.782 -13.671 1.563 1.00 2.10 H new ATOM 0 HE2 TYR A 92 0.482 -14.156 2.017 1.00 2.22 H new ATOM 0 HH TYR A 92 -0.730 -12.686 3.197 1.00 1.40 H new ATOM 1063 N ALA A 93 -2.428 -20.585 -1.273 1.00 1.29 N ATOM 1064 CA ALA A 93 -2.223 -21.771 -2.121 1.00 1.31 C ATOM 1065 C ALA A 93 -3.211 -21.893 -3.306 1.00 1.30 C ATOM 1066 O ALA A 93 -2.854 -22.425 -4.360 1.00 1.36 O ATOM 1067 CB ALA A 93 -2.309 -23.012 -1.224 1.00 1.49 C ATOM 0 H ALA A 93 -2.577 -20.814 -0.290 1.00 1.29 H new ATOM 0 HA ALA A 93 -1.242 -21.674 -2.586 1.00 1.31 H new ATOM 0 HB1 ALA A 93 -2.161 -23.908 -1.827 1.00 1.49 H new ATOM 0 HB2 ALA A 93 -1.538 -22.960 -0.456 1.00 1.49 H new ATOM 0 HB3 ALA A 93 -3.290 -23.052 -0.751 1.00 1.49 H new ATOM 1073 N TYR A 94 -4.431 -21.367 -3.160 1.00 1.31 N ATOM 1074 CA TYR A 94 -5.504 -21.362 -4.167 1.00 1.35 C ATOM 1075 C TYR A 94 -5.413 -20.229 -5.205 1.00 1.28 C ATOM 1076 O TYR A 94 -6.295 -20.120 -6.063 1.00 1.41 O ATOM 1077 CB TYR A 94 -6.850 -21.302 -3.420 1.00 1.46 C ATOM 1078 CG TYR A 94 -7.107 -19.994 -2.686 1.00 1.46 C ATOM 1079 CD1 TYR A 94 -7.734 -18.915 -3.344 1.00 2.24 C ATOM 1080 CD2 TYR A 94 -6.714 -19.851 -1.341 1.00 2.21 C ATOM 1081 CE1 TYR A 94 -7.938 -17.693 -2.672 1.00 2.19 C ATOM 1082 CE2 TYR A 94 -6.919 -18.632 -0.668 1.00 2.39 C ATOM 1083 CZ TYR A 94 -7.521 -17.542 -1.334 1.00 1.66 C ATOM 1084 OH TYR A 94 -7.688 -16.352 -0.695 1.00 1.84 O ATOM 0 H TYR A 94 -4.714 -20.909 -2.294 1.00 1.31 H new ATOM 0 HA TYR A 94 -5.403 -22.276 -4.753 1.00 1.35 H new ATOM 0 HB2 TYR A 94 -7.656 -21.467 -4.135 1.00 1.46 H new ATOM 0 HB3 TYR A 94 -6.889 -22.121 -2.702 1.00 1.46 H new ATOM 0 HD1 TYR A 94 -8.059 -19.026 -4.368 1.00 2.24 H new ATOM 0 HD2 TYR A 94 -6.254 -20.680 -0.824 1.00 2.21 H new ATOM 0 HE1 TYR A 94 -8.415 -16.870 -3.184 1.00 2.19 H new ATOM 0 HE2 TYR A 94 -6.614 -18.530 0.363 1.00 2.39 H new ATOM 0 HH TYR A 94 -7.347 -16.422 0.221 1.00 1.84 H new ATOM 1094 N LEU A 95 -4.382 -19.378 -5.141 1.00 1.11 N ATOM 1095 CA LEU A 95 -4.336 -18.063 -5.792 1.00 1.10 C ATOM 1096 C LEU A 95 -3.419 -18.043 -7.043 1.00 1.12 C ATOM 1097 O LEU A 95 -2.869 -17.010 -7.410 1.00 1.14 O ATOM 1098 CB LEU A 95 -3.997 -17.006 -4.709 1.00 1.05 C ATOM 1099 CG LEU A 95 -4.552 -15.595 -4.988 1.00 1.06 C ATOM 1100 CD1 LEU A 95 -6.044 -15.491 -4.660 1.00 1.19 C ATOM 1101 CD2 LEU A 95 -3.838 -14.561 -4.116 1.00 0.98 C ATOM 0 H LEU A 95 -3.532 -19.592 -4.620 1.00 1.11 H new ATOM 0 HA LEU A 95 -5.310 -17.811 -6.212 1.00 1.10 H new ATOM 0 HB2 LEU A 95 -4.385 -17.351 -3.750 1.00 1.05 H new ATOM 0 HB3 LEU A 95 -2.913 -16.942 -4.610 1.00 1.05 H new ATOM 0 HG LEU A 95 -4.390 -15.407 -6.049 1.00 1.06 H new ATOM 0 HD11 LEU A 95 -6.393 -14.480 -4.871 1.00 1.19 H new ATOM 0 HD12 LEU A 95 -6.601 -16.202 -5.270 1.00 1.19 H new ATOM 0 HD13 LEU A 95 -6.201 -15.716 -3.605 1.00 1.19 H new ATOM 0 HD21 LEU A 95 -4.240 -13.570 -4.324 1.00 0.98 H new ATOM 0 HD22 LEU A 95 -3.993 -14.802 -3.064 1.00 0.98 H new ATOM 0 HD23 LEU A 95 -2.771 -14.573 -4.337 1.00 0.98 H new ATOM 1113 N LYS A 96 -3.220 -19.200 -7.689 1.00 1.17 N ATOM 1114 CA LYS A 96 -2.231 -19.416 -8.764 1.00 1.25 C ATOM 1115 C LYS A 96 -2.715 -19.017 -10.159 1.00 1.36 C ATOM 1116 O LYS A 96 -1.982 -18.331 -10.880 1.00 1.48 O ATOM 1117 CB LYS A 96 -1.794 -20.890 -8.775 1.00 1.31 C ATOM 1118 CG LYS A 96 -1.129 -21.345 -7.473 1.00 1.26 C ATOM 1119 CD LYS A 96 -0.712 -22.815 -7.564 1.00 1.41 C ATOM 1120 CE LYS A 96 0.002 -23.208 -6.272 1.00 2.32 C ATOM 1121 NZ LYS A 96 0.630 -24.540 -6.381 1.00 2.59 N ATOM 0 H LYS A 96 -3.757 -20.040 -7.474 1.00 1.17 H new ATOM 0 HA LYS A 96 -1.393 -18.757 -8.536 1.00 1.25 H new ATOM 0 HB2 LYS A 96 -2.665 -21.517 -8.966 1.00 1.31 H new ATOM 0 HB3 LYS A 96 -1.101 -21.048 -9.601 1.00 1.31 H new ATOM 0 HG2 LYS A 96 -0.255 -20.726 -7.269 1.00 1.26 H new ATOM 0 HG3 LYS A 96 -1.818 -21.208 -6.640 1.00 1.26 H new ATOM 0 HD2 LYS A 96 -1.587 -23.446 -7.718 1.00 1.41 H new ATOM 0 HD3 LYS A 96 -0.054 -22.968 -8.420 1.00 1.41 H new ATOM 0 HE2 LYS A 96 0.763 -22.465 -6.036 1.00 2.32 H new ATOM 0 HE3 LYS A 96 -0.711 -23.208 -5.447 1.00 2.32 H new ATOM 0 HZ1 LYS A 96 1.105 -24.774 -5.486 1.00 2.59 H new ATOM 0 HZ2 LYS A 96 -0.100 -25.253 -6.582 1.00 2.59 H new ATOM 0 HZ3 LYS A 96 1.328 -24.533 -7.152 1.00 2.59 H new ATOM 1135 N GLY A 97 -3.912 -19.465 -10.544 1.00 1.34 N ATOM 1136 CA GLY A 97 -4.477 -19.269 -11.895 1.00 1.44 C ATOM 1137 C GLY A 97 -5.553 -18.189 -12.012 1.00 1.47 C ATOM 1138 O GLY A 97 -5.963 -17.858 -13.125 1.00 1.60 O ATOM 0 H GLY A 97 -4.531 -19.983 -9.921 1.00 1.34 H new ATOM 0 HA2 GLY A 97 -3.663 -19.021 -12.577 1.00 1.44 H new ATOM 0 HA3 GLY A 97 -4.899 -20.215 -12.233 1.00 1.44 H new ATOM 1142 N VAL A 98 -5.990 -17.629 -10.882 1.00 1.41 N ATOM 1143 CA VAL A 98 -6.829 -16.423 -10.815 1.00 1.47 C ATOM 1144 C VAL A 98 -6.100 -15.226 -11.412 1.00 1.51 C ATOM 1145 O VAL A 98 -4.948 -14.955 -11.074 1.00 1.44 O ATOM 1146 CB VAL A 98 -7.238 -16.069 -9.372 1.00 1.41 C ATOM 1147 CG1 VAL A 98 -8.588 -16.677 -9.010 1.00 1.52 C ATOM 1148 CG2 VAL A 98 -6.220 -16.509 -8.316 1.00 1.29 C ATOM 0 H VAL A 98 -5.766 -18.009 -9.962 1.00 1.41 H new ATOM 0 HA VAL A 98 -7.729 -16.647 -11.388 1.00 1.47 H new ATOM 0 HB VAL A 98 -7.291 -14.980 -9.361 1.00 1.41 H new ATOM 0 HG11 VAL A 98 -8.846 -16.407 -7.986 1.00 1.52 H new ATOM 0 HG12 VAL A 98 -9.352 -16.297 -9.688 1.00 1.52 H new ATOM 0 HG13 VAL A 98 -8.533 -17.762 -9.097 1.00 1.52 H new ATOM 0 HG21 VAL A 98 -6.577 -16.225 -7.326 1.00 1.29 H new ATOM 0 HG22 VAL A 98 -6.094 -17.591 -8.360 1.00 1.29 H new ATOM 0 HG23 VAL A 98 -5.263 -16.024 -8.509 1.00 1.29 H new ATOM 1158 N VAL A 99 -6.785 -14.487 -12.278 1.00 1.69 N ATOM 1159 CA VAL A 99 -6.227 -13.363 -13.035 1.00 1.80 C ATOM 1160 C VAL A 99 -6.862 -12.048 -12.560 1.00 1.90 C ATOM 1161 O VAL A 99 -8.087 -11.908 -12.674 1.00 2.01 O ATOM 1162 CB VAL A 99 -6.441 -13.600 -14.538 1.00 1.92 C ATOM 1163 CG1 VAL A 99 -5.983 -12.401 -15.366 1.00 2.18 C ATOM 1164 CG2 VAL A 99 -5.664 -14.828 -15.024 1.00 1.83 C ATOM 0 H VAL A 99 -7.770 -14.655 -12.481 1.00 1.69 H new ATOM 0 HA VAL A 99 -5.154 -13.288 -12.860 1.00 1.80 H new ATOM 0 HB VAL A 99 -7.511 -13.756 -14.672 1.00 1.92 H new ATOM 0 HG11 VAL A 99 -6.149 -12.604 -16.424 1.00 2.18 H new ATOM 0 HG12 VAL A 99 -6.551 -11.518 -15.073 1.00 2.18 H new ATOM 0 HG13 VAL A 99 -4.921 -12.224 -15.193 1.00 2.18 H new ATOM 0 HG21 VAL A 99 -5.836 -14.969 -16.091 1.00 1.83 H new ATOM 0 HG22 VAL A 99 -4.599 -14.679 -14.845 1.00 1.83 H new ATOM 0 HG23 VAL A 99 -6.003 -15.711 -14.482 1.00 1.83 H new ATOM 1174 N PRO A 100 -6.078 -11.086 -12.031 1.00 1.89 N ATOM 1175 CA PRO A 100 -6.599 -9.794 -11.588 1.00 1.99 C ATOM 1176 C PRO A 100 -6.946 -8.864 -12.761 1.00 2.12 C ATOM 1177 O PRO A 100 -6.553 -9.096 -13.909 1.00 2.15 O ATOM 1178 CB PRO A 100 -5.521 -9.212 -10.670 1.00 1.97 C ATOM 1179 CG PRO A 100 -4.220 -9.842 -11.158 1.00 1.89 C ATOM 1180 CD PRO A 100 -4.653 -11.190 -11.735 1.00 1.82 C ATOM 0 HA PRO A 100 -7.545 -9.909 -11.059 1.00 1.99 H new ATOM 0 HB2 PRO A 100 -5.486 -8.125 -10.740 1.00 1.97 H new ATOM 0 HB3 PRO A 100 -5.714 -9.459 -9.626 1.00 1.97 H new ATOM 0 HG2 PRO A 100 -3.735 -9.222 -11.913 1.00 1.89 H new ATOM 0 HG3 PRO A 100 -3.507 -9.968 -10.343 1.00 1.89 H new ATOM 0 HD2 PRO A 100 -4.087 -11.424 -12.637 1.00 1.82 H new ATOM 0 HD3 PRO A 100 -4.464 -11.993 -11.023 1.00 1.82 H new ATOM 1306 N THR A 109 -0.496 -13.413 -13.161 1.00 1.72 N ATOM 1307 CA THR A 109 -1.371 -13.680 -11.997 1.00 1.58 C ATOM 1308 C THR A 109 -0.758 -13.222 -10.672 1.00 1.38 C ATOM 1309 O THR A 109 0.428 -12.898 -10.594 1.00 1.29 O ATOM 1310 CB THR A 109 -1.792 -15.158 -11.872 1.00 1.62 C ATOM 1311 OG1 THR A 109 -0.701 -16.037 -11.803 1.00 1.65 O ATOM 1312 CG2 THR A 109 -2.676 -15.612 -13.016 1.00 1.68 C ATOM 0 HA THR A 109 -2.263 -13.086 -12.197 1.00 1.58 H new ATOM 0 HB THR A 109 -2.348 -15.197 -10.935 1.00 1.62 H new ATOM 0 HG1 THR A 109 -1.005 -16.912 -11.482 1.00 1.65 H new ATOM 0 HG21 THR A 109 -2.942 -16.660 -12.877 1.00 1.68 H new ATOM 0 HG22 THR A 109 -3.583 -15.007 -13.037 1.00 1.68 H new ATOM 0 HG23 THR A 109 -2.140 -15.496 -13.958 1.00 1.68 H new ATOM 1320 N TRP A 110 -1.568 -13.262 -9.609 1.00 1.32 N ATOM 1321 CA TRP A 110 -1.174 -13.096 -8.203 1.00 1.09 C ATOM 1322 C TRP A 110 0.038 -13.948 -7.772 1.00 0.94 C ATOM 1323 O TRP A 110 0.767 -13.553 -6.867 1.00 0.77 O ATOM 1324 CB TRP A 110 -2.384 -13.510 -7.357 1.00 1.09 C ATOM 1325 CG TRP A 110 -3.655 -12.752 -7.595 1.00 1.15 C ATOM 1326 CD1 TRP A 110 -4.699 -13.134 -8.372 1.00 1.27 C ATOM 1327 CD2 TRP A 110 -4.037 -11.473 -7.014 1.00 1.14 C ATOM 1328 NE1 TRP A 110 -5.702 -12.183 -8.298 1.00 1.31 N ATOM 1329 CE2 TRP A 110 -5.356 -11.149 -7.454 1.00 1.25 C ATOM 1330 CE3 TRP A 110 -3.397 -10.558 -6.151 1.00 1.10 C ATOM 1331 CZ2 TRP A 110 -6.015 -9.981 -7.041 1.00 1.30 C ATOM 1332 CZ3 TRP A 110 -4.040 -9.373 -5.753 1.00 1.18 C ATOM 1333 CH2 TRP A 110 -5.341 -9.084 -6.196 1.00 1.26 C ATOM 0 H TRP A 110 -2.571 -13.419 -9.710 1.00 1.32 H new ATOM 0 HA TRP A 110 -0.872 -12.058 -8.063 1.00 1.09 H new ATOM 0 HB2 TRP A 110 -2.579 -14.568 -7.534 1.00 1.09 H new ATOM 0 HB3 TRP A 110 -2.117 -13.407 -6.305 1.00 1.09 H new ATOM 0 HD1 TRP A 110 -4.741 -14.040 -8.958 1.00 1.27 H new ATOM 0 HE1 TRP A 110 -6.586 -12.240 -8.804 1.00 1.31 H new ATOM 0 HE3 TRP A 110 -2.401 -10.771 -5.792 1.00 1.10 H new ATOM 0 HZ2 TRP A 110 -7.024 -9.775 -7.367 1.00 1.30 H new ATOM 0 HZ3 TRP A 110 -3.529 -8.679 -5.101 1.00 1.18 H new ATOM 0 HH2 TRP A 110 -5.825 -8.169 -5.886 1.00 1.26 H new ATOM 1344 N ASP A 111 0.277 -15.082 -8.438 1.00 1.09 N ATOM 1345 CA ASP A 111 1.382 -16.026 -8.211 1.00 1.16 C ATOM 1346 C ASP A 111 2.764 -15.357 -8.062 1.00 1.06 C ATOM 1347 O ASP A 111 3.571 -15.768 -7.226 1.00 1.28 O ATOM 1348 CB ASP A 111 1.366 -16.992 -9.408 1.00 1.52 C ATOM 1349 CG ASP A 111 2.180 -18.264 -9.200 1.00 1.83 C ATOM 1350 OD1 ASP A 111 1.717 -19.142 -8.439 1.00 2.99 O ATOM 1351 OD2 ASP A 111 3.221 -18.455 -9.875 1.00 2.02 O ATOM 0 H ASP A 111 -0.332 -15.386 -9.197 1.00 1.09 H new ATOM 0 HA ASP A 111 1.229 -16.535 -7.260 1.00 1.16 H new ATOM 0 HB2 ASP A 111 0.334 -17.267 -9.624 1.00 1.52 H new ATOM 0 HB3 ASP A 111 1.747 -16.470 -10.286 1.00 1.52 H new ATOM 1356 N ASP A 112 3.002 -14.295 -8.838 1.00 0.93 N ATOM 1357 CA ASP A 112 4.287 -13.596 -8.958 1.00 1.01 C ATOM 1358 C ASP A 112 4.268 -12.143 -8.440 1.00 0.85 C ATOM 1359 O ASP A 112 5.217 -11.386 -8.670 1.00 1.01 O ATOM 1360 CB ASP A 112 4.703 -13.644 -10.434 1.00 1.18 C ATOM 1361 CG ASP A 112 6.200 -13.453 -10.666 1.00 1.62 C ATOM 1362 OD1 ASP A 112 7.022 -13.690 -9.747 1.00 2.58 O ATOM 1363 OD2 ASP A 112 6.572 -13.123 -11.817 1.00 2.32 O ATOM 0 H ASP A 112 2.276 -13.882 -9.423 1.00 0.93 H new ATOM 0 HA ASP A 112 5.010 -14.105 -8.320 1.00 1.01 H new ATOM 0 HB2 ASP A 112 4.400 -14.603 -10.855 1.00 1.18 H new ATOM 0 HB3 ASP A 112 4.160 -12.871 -10.979 1.00 1.18 H new ATOM 1368 N VAL A 113 3.186 -11.729 -7.771 1.00 0.65 N ATOM 1369 CA VAL A 113 2.909 -10.322 -7.427 1.00 0.51 C ATOM 1370 C VAL A 113 3.984 -9.712 -6.500 1.00 0.48 C ATOM 1371 O VAL A 113 4.483 -10.395 -5.598 1.00 0.56 O ATOM 1372 CB VAL A 113 1.485 -10.205 -6.839 1.00 0.54 C ATOM 1373 CG1 VAL A 113 1.363 -10.693 -5.402 1.00 0.65 C ATOM 1374 CG2 VAL A 113 0.877 -8.800 -6.890 1.00 0.72 C ATOM 0 H VAL A 113 2.463 -12.371 -7.446 1.00 0.65 H new ATOM 0 HA VAL A 113 2.956 -9.730 -8.341 1.00 0.51 H new ATOM 0 HB VAL A 113 0.925 -10.861 -7.506 1.00 0.54 H new ATOM 0 HG11 VAL A 113 0.333 -10.577 -5.064 1.00 0.65 H new ATOM 0 HG12 VAL A 113 1.646 -11.744 -5.350 1.00 0.65 H new ATOM 0 HG13 VAL A 113 2.023 -10.108 -4.762 1.00 0.65 H new ATOM 0 HG21 VAL A 113 -0.122 -8.820 -6.455 1.00 0.72 H new ATOM 0 HG22 VAL A 113 1.505 -8.111 -6.325 1.00 0.72 H new ATOM 0 HG23 VAL A 113 0.815 -8.468 -7.926 1.00 0.72 H new ATOM 1384 N PRO A 114 4.337 -8.420 -6.655 1.00 0.46 N ATOM 1385 CA PRO A 114 5.198 -7.716 -5.703 1.00 0.49 C ATOM 1386 C PRO A 114 4.504 -7.376 -4.367 1.00 0.49 C ATOM 1387 O PRO A 114 5.175 -7.001 -3.407 1.00 0.52 O ATOM 1388 CB PRO A 114 5.673 -6.463 -6.446 1.00 0.57 C ATOM 1389 CG PRO A 114 4.522 -6.162 -7.399 1.00 0.92 C ATOM 1390 CD PRO A 114 4.072 -7.562 -7.805 1.00 0.53 C ATOM 0 HA PRO A 114 6.028 -8.352 -5.395 1.00 0.49 H new ATOM 0 HB2 PRO A 114 5.855 -5.635 -5.762 1.00 0.57 H new ATOM 0 HB3 PRO A 114 6.604 -6.643 -6.984 1.00 0.57 H new ATOM 0 HG2 PRO A 114 3.724 -5.602 -6.911 1.00 0.92 H new ATOM 0 HG3 PRO A 114 4.846 -5.573 -8.257 1.00 0.92 H new ATOM 0 HD2 PRO A 114 3.013 -7.572 -8.063 1.00 0.53 H new ATOM 0 HD3 PRO A 114 4.617 -7.908 -8.683 1.00 0.53 H new ATOM 1398 N GLY A 115 3.177 -7.515 -4.266 1.00 0.49 N ATOM 1399 CA GLY A 115 2.411 -7.200 -3.059 1.00 0.47 C ATOM 1400 C GLY A 115 0.924 -6.932 -3.315 1.00 0.48 C ATOM 1401 O GLY A 115 0.503 -6.672 -4.445 1.00 0.51 O ATOM 0 H GLY A 115 2.598 -7.855 -5.034 1.00 0.49 H new ATOM 0 HA2 GLY A 115 2.504 -8.028 -2.356 1.00 0.47 H new ATOM 0 HA3 GLY A 115 2.850 -6.324 -2.581 1.00 0.47 H new ATOM 1405 N LEU A 116 0.112 -7.037 -2.263 1.00 0.51 N ATOM 1406 CA LEU A 116 -1.335 -6.815 -2.302 1.00 0.64 C ATOM 1407 C LEU A 116 -1.832 -6.321 -0.944 1.00 0.71 C ATOM 1408 O LEU A 116 -1.104 -6.385 0.047 1.00 0.65 O ATOM 1409 CB LEU A 116 -2.055 -8.092 -2.764 1.00 0.77 C ATOM 1410 CG LEU A 116 -1.920 -9.253 -1.768 1.00 0.70 C ATOM 1411 CD1 LEU A 116 -3.187 -9.493 -0.945 1.00 1.08 C ATOM 1412 CD2 LEU A 116 -1.599 -10.533 -2.516 1.00 0.69 C ATOM 0 H LEU A 116 0.451 -7.286 -1.334 1.00 0.51 H new ATOM 0 HA LEU A 116 -1.565 -6.036 -3.029 1.00 0.64 H new ATOM 0 HB2 LEU A 116 -3.112 -7.872 -2.915 1.00 0.77 H new ATOM 0 HB3 LEU A 116 -1.652 -8.400 -3.729 1.00 0.77 H new ATOM 0 HG LEU A 116 -1.120 -8.975 -1.082 1.00 0.70 H new ATOM 0 HD11 LEU A 116 -3.024 -10.326 -0.261 1.00 1.08 H new ATOM 0 HD12 LEU A 116 -3.425 -8.596 -0.373 1.00 1.08 H new ATOM 0 HD13 LEU A 116 -4.016 -9.728 -1.613 1.00 1.08 H new ATOM 0 HD21 LEU A 116 -1.504 -11.355 -1.806 1.00 0.69 H new ATOM 0 HD22 LEU A 116 -2.401 -10.753 -3.221 1.00 0.69 H new ATOM 0 HD23 LEU A 116 -0.662 -10.412 -3.059 1.00 0.69 H new ATOM 1424 N GLY A 117 -3.080 -5.871 -0.906 1.00 0.92 N ATOM 1425 CA GLY A 117 -3.663 -5.178 0.242 1.00 1.25 C ATOM 1426 C GLY A 117 -5.192 -5.191 0.269 1.00 1.80 C ATOM 1427 O GLY A 117 -5.851 -5.712 -0.633 1.00 1.99 O ATOM 0 H GLY A 117 -3.729 -5.978 -1.685 1.00 0.92 H new ATOM 0 HA2 GLY A 117 -3.290 -5.637 1.158 1.00 1.25 H new ATOM 0 HA3 GLY A 117 -3.319 -4.144 0.241 1.00 1.25 H new ATOM 1431 N GLY A 118 -5.757 -4.645 1.344 1.00 2.28 N ATOM 1432 CA GLY A 118 -7.145 -4.878 1.757 1.00 2.74 C ATOM 1433 C GLY A 118 -7.179 -5.688 3.058 1.00 2.22 C ATOM 1434 O GLY A 118 -6.240 -5.588 3.849 1.00 1.96 O ATOM 0 H GLY A 118 -5.254 -4.014 1.968 1.00 2.28 H new ATOM 0 HA2 GLY A 118 -7.655 -3.925 1.899 1.00 2.74 H new ATOM 0 HA3 GLY A 118 -7.681 -5.412 0.973 1.00 2.74 H new ATOM 1438 N SER A 119 -8.217 -6.502 3.269 1.00 2.46 N ATOM 1439 CA SER A 119 -8.452 -7.340 4.470 1.00 2.10 C ATOM 1440 C SER A 119 -7.348 -8.376 4.776 1.00 1.51 C ATOM 1441 O SER A 119 -7.357 -9.011 5.836 1.00 1.32 O ATOM 1442 CB SER A 119 -9.809 -8.045 4.336 1.00 2.69 C ATOM 1443 OG SER A 119 -10.851 -7.095 4.190 1.00 4.11 O ATOM 0 H SER A 119 -8.959 -6.607 2.578 1.00 2.46 H new ATOM 0 HA SER A 119 -8.439 -6.655 5.318 1.00 2.10 H new ATOM 0 HB2 SER A 119 -9.795 -8.713 3.475 1.00 2.69 H new ATOM 0 HB3 SER A 119 -9.993 -8.663 5.215 1.00 2.69 H new ATOM 0 HG SER A 119 -11.709 -7.561 4.104 1.00 4.11 H new ATOM 1449 N THR A 120 -6.376 -8.536 3.875 1.00 1.48 N ATOM 1450 CA THR A 120 -5.055 -9.139 4.112 1.00 1.23 C ATOM 1451 C THR A 120 -3.989 -8.398 3.287 1.00 0.96 C ATOM 1452 O THR A 120 -4.302 -7.876 2.210 1.00 1.25 O ATOM 1453 CB THR A 120 -5.073 -10.652 3.798 1.00 1.98 C ATOM 1454 OG1 THR A 120 -3.789 -11.217 3.946 1.00 1.86 O ATOM 1455 CG2 THR A 120 -5.535 -11.005 2.383 1.00 3.88 C ATOM 0 H THR A 120 -6.492 -8.233 2.908 1.00 1.48 H new ATOM 0 HA THR A 120 -4.801 -9.036 5.167 1.00 1.23 H new ATOM 0 HB THR A 120 -5.791 -11.055 4.512 1.00 1.98 H new ATOM 0 HG1 THR A 120 -3.556 -11.717 3.136 1.00 1.86 H new ATOM 0 HG21 THR A 120 -5.516 -12.087 2.253 1.00 3.88 H new ATOM 0 HG22 THR A 120 -6.550 -10.639 2.230 1.00 3.88 H new ATOM 0 HG23 THR A 120 -4.869 -10.540 1.656 1.00 3.88 H new ATOM 1463 N VAL A 121 -2.742 -8.335 3.776 1.00 0.67 N ATOM 1464 CA VAL A 121 -1.618 -7.637 3.121 1.00 0.44 C ATOM 1465 C VAL A 121 -0.361 -8.519 3.052 1.00 0.40 C ATOM 1466 O VAL A 121 0.114 -9.054 4.059 1.00 0.50 O ATOM 1467 CB VAL A 121 -1.362 -6.258 3.775 1.00 0.50 C ATOM 1468 CG1 VAL A 121 -0.823 -6.348 5.196 1.00 2.66 C ATOM 1469 CG2 VAL A 121 -0.462 -5.316 2.973 1.00 1.89 C ATOM 0 H VAL A 121 -2.478 -8.776 4.657 1.00 0.67 H new ATOM 0 HA VAL A 121 -1.898 -7.441 2.086 1.00 0.44 H new ATOM 0 HB VAL A 121 -2.363 -5.827 3.792 1.00 0.50 H new ATOM 0 HG11 VAL A 121 -0.668 -5.344 5.590 1.00 2.66 H new ATOM 0 HG12 VAL A 121 -1.539 -6.878 5.824 1.00 2.66 H new ATOM 0 HG13 VAL A 121 0.124 -6.887 5.192 1.00 2.66 H new ATOM 0 HG21 VAL A 121 -0.344 -4.377 3.514 1.00 1.89 H new ATOM 0 HG22 VAL A 121 0.515 -5.779 2.831 1.00 1.89 H new ATOM 0 HG23 VAL A 121 -0.915 -5.120 2.001 1.00 1.89 H new ATOM 1479 N ALA A 122 0.184 -8.651 1.842 1.00 0.40 N ATOM 1480 CA ALA A 122 1.376 -9.436 1.516 1.00 0.39 C ATOM 1481 C ALA A 122 2.357 -8.565 0.701 1.00 0.39 C ATOM 1482 O ALA A 122 1.918 -7.716 -0.075 1.00 0.50 O ATOM 1483 CB ALA A 122 0.960 -10.699 0.755 1.00 0.46 C ATOM 0 H ALA A 122 -0.213 -8.191 1.023 1.00 0.40 H new ATOM 0 HA ALA A 122 1.887 -9.749 2.426 1.00 0.39 H new ATOM 0 HB1 ALA A 122 1.846 -11.285 0.511 1.00 0.46 H new ATOM 0 HB2 ALA A 122 0.291 -11.294 1.376 1.00 0.46 H new ATOM 0 HB3 ALA A 122 0.447 -10.417 -0.165 1.00 0.46 H new ATOM 1489 N LEU A 123 3.666 -8.761 0.870 1.00 0.38 N ATOM 1490 CA LEU A 123 4.749 -7.943 0.295 1.00 0.41 C ATOM 1491 C LEU A 123 5.930 -8.824 -0.139 1.00 0.41 C ATOM 1492 O LEU A 123 6.457 -9.594 0.666 1.00 0.48 O ATOM 1493 CB LEU A 123 5.304 -6.921 1.320 1.00 0.57 C ATOM 1494 CG LEU A 123 4.507 -5.661 1.705 1.00 0.82 C ATOM 1495 CD1 LEU A 123 3.987 -4.890 0.493 1.00 1.11 C ATOM 1496 CD2 LEU A 123 3.361 -5.926 2.678 1.00 1.28 C ATOM 0 H LEU A 123 4.022 -9.530 1.438 1.00 0.38 H new ATOM 0 HA LEU A 123 4.314 -7.422 -0.558 1.00 0.41 H new ATOM 0 HB2 LEU A 123 5.497 -7.469 2.242 1.00 0.57 H new ATOM 0 HB3 LEU A 123 6.269 -6.583 0.942 1.00 0.57 H new ATOM 0 HG LEU A 123 5.238 -5.040 2.223 1.00 0.82 H new ATOM 0 HD11 LEU A 123 3.434 -4.013 0.830 1.00 1.11 H new ATOM 0 HD12 LEU A 123 4.827 -4.574 -0.125 1.00 1.11 H new ATOM 0 HD13 LEU A 123 3.328 -5.532 -0.092 1.00 1.11 H new ATOM 0 HD21 LEU A 123 2.849 -4.990 2.900 1.00 1.28 H new ATOM 0 HD22 LEU A 123 2.657 -6.627 2.229 1.00 1.28 H new ATOM 0 HD23 LEU A 123 3.758 -6.350 3.600 1.00 1.28 H new ATOM 1508 N ARG A 124 6.410 -8.639 -1.373 1.00 0.41 N ATOM 1509 CA ARG A 124 7.632 -9.260 -1.902 1.00 0.50 C ATOM 1510 C ARG A 124 8.855 -8.412 -1.531 1.00 0.47 C ATOM 1511 O ARG A 124 8.950 -7.249 -1.923 1.00 0.50 O ATOM 1512 CB ARG A 124 7.467 -9.394 -3.422 1.00 0.69 C ATOM 1513 CG ARG A 124 8.582 -10.139 -4.169 1.00 1.14 C ATOM 1514 CD ARG A 124 8.526 -11.665 -4.002 1.00 1.42 C ATOM 1515 NE ARG A 124 8.858 -12.367 -5.263 1.00 1.95 N ATOM 1516 CZ ARG A 124 8.110 -12.477 -6.353 1.00 3.66 C ATOM 1517 NH1 ARG A 124 6.926 -11.943 -6.456 1.00 5.33 N ATOM 1518 NH2 ARG A 124 8.534 -13.131 -7.395 1.00 3.98 N ATOM 0 H ARG A 124 5.947 -8.036 -2.052 1.00 0.41 H new ATOM 0 HA ARG A 124 7.790 -10.248 -1.470 1.00 0.50 H new ATOM 0 HB2 ARG A 124 6.524 -9.904 -3.619 1.00 0.69 H new ATOM 0 HB3 ARG A 124 7.382 -8.393 -3.846 1.00 0.69 H new ATOM 0 HG2 ARG A 124 8.521 -9.896 -5.230 1.00 1.14 H new ATOM 0 HG3 ARG A 124 9.548 -9.779 -3.814 1.00 1.14 H new ATOM 0 HD2 ARG A 124 9.222 -11.971 -3.221 1.00 1.42 H new ATOM 0 HD3 ARG A 124 7.529 -11.959 -3.674 1.00 1.42 H new ATOM 0 HE ARG A 124 9.771 -12.820 -5.298 1.00 1.95 H new ATOM 0 HH11 ARG A 124 6.536 -11.412 -5.677 1.00 5.33 H new ATOM 0 HH12 ARG A 124 6.389 -12.056 -7.316 1.00 5.33 H new ATOM 0 HH21 ARG A 124 9.455 -13.569 -7.382 1.00 3.98 H new ATOM 0 HH22 ARG A 124 7.945 -13.205 -8.225 1.00 3.98 H new ATOM 1532 N ILE A 125 9.810 -8.988 -0.807 1.00 0.58 N ATOM 1533 CA ILE A 125 11.049 -8.294 -0.414 1.00 0.59 C ATOM 1534 C ILE A 125 11.915 -8.074 -1.673 1.00 0.64 C ATOM 1535 O ILE A 125 11.923 -8.899 -2.590 1.00 0.73 O ATOM 1536 CB ILE A 125 11.783 -9.038 0.734 1.00 0.57 C ATOM 1537 CG1 ILE A 125 10.883 -9.212 1.986 1.00 0.58 C ATOM 1538 CG2 ILE A 125 13.054 -8.271 1.168 1.00 0.58 C ATOM 1539 CD1 ILE A 125 11.357 -10.334 2.922 1.00 0.62 C ATOM 0 H ILE A 125 9.754 -9.950 -0.472 1.00 0.58 H new ATOM 0 HA ILE A 125 10.815 -7.314 0.002 1.00 0.59 H new ATOM 0 HB ILE A 125 12.046 -10.019 0.338 1.00 0.57 H new ATOM 0 HG12 ILE A 125 10.856 -8.273 2.539 1.00 0.58 H new ATOM 0 HG13 ILE A 125 9.863 -9.422 1.665 1.00 0.58 H new ATOM 0 HG21 ILE A 125 13.549 -8.814 1.973 1.00 0.58 H new ATOM 0 HG22 ILE A 125 13.733 -8.182 0.320 1.00 0.58 H new ATOM 0 HG23 ILE A 125 12.777 -7.276 1.517 1.00 0.58 H new ATOM 0 HD11 ILE A 125 10.685 -10.403 3.777 1.00 0.62 H new ATOM 0 HD12 ILE A 125 11.357 -11.282 2.383 1.00 0.62 H new ATOM 0 HD13 ILE A 125 12.366 -10.115 3.271 1.00 0.62 H new ATOM 1551 N GLY A 126 12.593 -6.928 -1.765 1.00 0.74 N ATOM 1552 CA GLY A 126 13.468 -6.551 -2.890 1.00 0.87 C ATOM 1553 C GLY A 126 12.736 -6.025 -4.137 1.00 0.85 C ATOM 1554 O GLY A 126 13.285 -5.190 -4.859 1.00 1.07 O ATOM 0 H GLY A 126 12.551 -6.212 -1.040 1.00 0.74 H new ATOM 0 HA2 GLY A 126 14.165 -5.787 -2.547 1.00 0.87 H new ATOM 0 HA3 GLY A 126 14.062 -7.419 -3.175 1.00 0.87 H new ATOM 1558 N PHE A 127 11.481 -6.437 -4.349 1.00 0.76 N ATOM 1559 CA PHE A 127 10.522 -5.799 -5.275 1.00 0.74 C ATOM 1560 C PHE A 127 9.848 -4.554 -4.652 1.00 0.92 C ATOM 1561 O PHE A 127 9.149 -3.799 -5.332 1.00 1.16 O ATOM 1562 CB PHE A 127 9.498 -6.839 -5.748 1.00 0.75 C ATOM 1563 CG PHE A 127 10.042 -7.825 -6.770 1.00 0.96 C ATOM 1564 CD1 PHE A 127 10.900 -8.874 -6.378 1.00 1.40 C ATOM 1565 CD2 PHE A 127 9.691 -7.691 -8.126 1.00 2.35 C ATOM 1566 CE1 PHE A 127 11.384 -9.788 -7.331 1.00 1.42 C ATOM 1567 CE2 PHE A 127 10.181 -8.601 -9.080 1.00 2.78 C ATOM 1568 CZ PHE A 127 11.023 -9.652 -8.681 1.00 1.79 C ATOM 0 H PHE A 127 11.087 -7.247 -3.870 1.00 0.76 H new ATOM 0 HA PHE A 127 11.069 -5.432 -6.143 1.00 0.74 H new ATOM 0 HB2 PHE A 127 9.133 -7.393 -4.883 1.00 0.75 H new ATOM 0 HB3 PHE A 127 8.642 -6.320 -6.179 1.00 0.75 H new ATOM 0 HD1 PHE A 127 11.186 -8.976 -5.342 1.00 1.40 H new ATOM 0 HD2 PHE A 127 9.042 -6.885 -8.436 1.00 2.35 H new ATOM 0 HE1 PHE A 127 12.033 -10.595 -7.024 1.00 1.42 H new ATOM 0 HE2 PHE A 127 9.910 -8.492 -10.120 1.00 2.78 H new ATOM 0 HZ PHE A 127 11.393 -10.355 -9.412 1.00 1.79 H new ATOM 1578 N SER A 128 10.110 -4.322 -3.364 1.00 1.27 N ATOM 1579 CA SER A 128 9.936 -3.059 -2.649 1.00 1.71 C ATOM 1580 C SER A 128 10.655 -1.888 -3.331 1.00 1.81 C ATOM 1581 O SER A 128 11.658 -2.069 -4.031 1.00 3.28 O ATOM 1582 CB SER A 128 10.497 -3.226 -1.224 1.00 2.21 C ATOM 1583 OG SER A 128 11.765 -3.877 -1.241 1.00 3.29 O ATOM 0 H SER A 128 10.471 -5.057 -2.756 1.00 1.27 H new ATOM 0 HA SER A 128 8.871 -2.825 -2.639 1.00 1.71 H new ATOM 0 HB2 SER A 128 10.594 -2.248 -0.752 1.00 2.21 H new ATOM 0 HB3 SER A 128 9.797 -3.804 -0.620 1.00 2.21 H new ATOM 0 HG SER A 128 12.098 -3.968 -0.324 1.00 3.29 H new ATOM 1589 N ASN A 129 10.195 -0.670 -3.031 1.00 1.85 N ATOM 1590 CA ASN A 129 10.628 0.608 -3.612 1.00 1.90 C ATOM 1591 C ASN A 129 10.304 0.749 -5.118 1.00 1.67 C ATOM 1592 O ASN A 129 10.116 -0.238 -5.823 1.00 1.77 O ATOM 1593 CB ASN A 129 12.101 0.909 -3.255 1.00 2.47 C ATOM 1594 CG ASN A 129 12.425 0.675 -1.789 1.00 2.78 C ATOM 1595 OD1 ASN A 129 12.241 1.536 -0.939 1.00 3.52 O ATOM 1596 ND2 ASN A 129 12.909 -0.494 -1.434 1.00 2.85 N ATOM 0 H ASN A 129 9.464 -0.540 -2.332 1.00 1.85 H new ATOM 0 HA ASN A 129 10.027 1.390 -3.147 1.00 1.90 H new ATOM 0 HB2 ASN A 129 12.751 0.284 -3.868 1.00 2.47 H new ATOM 0 HB3 ASN A 129 12.324 1.945 -3.508 1.00 2.47 H new ATOM 0 HD21 ASN A 129 13.129 -0.679 -0.455 1.00 2.85 H new ATOM 0 HD22 ASN A 129 13.065 -1.216 -2.137 1.00 2.85 H new ATOM 1603 N LYS A 130 10.187 1.986 -5.619 1.00 1.61 N ATOM 1604 CA LYS A 130 9.714 2.314 -6.986 1.00 1.48 C ATOM 1605 C LYS A 130 10.442 1.533 -8.102 1.00 1.51 C ATOM 1606 O LYS A 130 11.674 1.541 -8.155 1.00 1.74 O ATOM 1607 CB LYS A 130 9.855 3.838 -7.196 1.00 1.51 C ATOM 1608 CG LYS A 130 9.381 4.323 -8.582 1.00 1.68 C ATOM 1609 CD LYS A 130 9.723 5.795 -8.845 1.00 2.06 C ATOM 1610 CE LYS A 130 8.825 6.769 -8.082 1.00 2.42 C ATOM 1611 NZ LYS A 130 9.196 8.165 -8.386 1.00 3.71 N ATOM 0 H LYS A 130 10.424 2.816 -5.075 1.00 1.61 H new ATOM 0 HA LYS A 130 8.671 2.007 -7.061 1.00 1.48 H new ATOM 0 HB2 LYS A 130 9.284 4.356 -6.426 1.00 1.51 H new ATOM 0 HB3 LYS A 130 10.900 4.119 -7.061 1.00 1.51 H new ATOM 0 HG2 LYS A 130 9.839 3.705 -9.354 1.00 1.68 H new ATOM 0 HG3 LYS A 130 8.303 4.185 -8.661 1.00 1.68 H new ATOM 0 HD2 LYS A 130 10.761 5.975 -8.567 1.00 2.06 H new ATOM 0 HD3 LYS A 130 9.640 5.995 -9.913 1.00 2.06 H new ATOM 0 HE2 LYS A 130 7.783 6.597 -8.350 1.00 2.42 H new ATOM 0 HE3 LYS A 130 8.912 6.589 -7.010 1.00 2.42 H new ATOM 0 HZ1 LYS A 130 8.575 8.812 -7.859 1.00 3.71 H new ATOM 0 HZ2 LYS A 130 10.184 8.330 -8.108 1.00 3.71 H new ATOM 0 HZ3 LYS A 130 9.090 8.338 -9.406 1.00 3.71 H new ATOM 1625 N GLY A 131 9.676 0.971 -9.050 1.00 1.46 N ATOM 1626 CA GLY A 131 10.152 0.601 -10.398 1.00 1.48 C ATOM 1627 C GLY A 131 10.132 -0.890 -10.776 1.00 1.28 C ATOM 1628 O GLY A 131 10.383 -1.230 -11.934 1.00 1.63 O ATOM 0 H GLY A 131 8.690 0.756 -8.901 1.00 1.46 H new ATOM 0 HA2 GLY A 131 9.548 1.141 -11.127 1.00 1.48 H new ATOM 0 HA3 GLY A 131 11.176 0.961 -10.503 1.00 1.48 H new ATOM 1632 N LYS A 132 9.854 -1.802 -9.834 1.00 1.20 N ATOM 1633 CA LYS A 132 10.177 -3.246 -9.939 1.00 1.09 C ATOM 1634 C LYS A 132 9.077 -4.064 -10.644 1.00 1.04 C ATOM 1635 O LYS A 132 8.417 -4.914 -10.043 1.00 1.06 O ATOM 1636 CB LYS A 132 10.561 -3.814 -8.556 1.00 1.03 C ATOM 1637 CG LYS A 132 11.409 -2.892 -7.660 1.00 1.68 C ATOM 1638 CD LYS A 132 12.767 -2.447 -8.217 1.00 2.26 C ATOM 1639 CE LYS A 132 13.417 -1.562 -7.146 1.00 3.38 C ATOM 1640 NZ LYS A 132 14.815 -1.208 -7.477 1.00 4.10 N ATOM 0 H LYS A 132 9.390 -1.560 -8.959 1.00 1.20 H new ATOM 0 HA LYS A 132 11.047 -3.341 -10.588 1.00 1.09 H new ATOM 0 HB2 LYS A 132 9.645 -4.065 -8.021 1.00 1.03 H new ATOM 0 HB3 LYS A 132 11.108 -4.745 -8.706 1.00 1.03 H new ATOM 0 HG2 LYS A 132 10.823 -2.000 -7.439 1.00 1.68 H new ATOM 0 HG3 LYS A 132 11.581 -3.403 -6.713 1.00 1.68 H new ATOM 0 HD2 LYS A 132 13.395 -3.310 -8.439 1.00 2.26 H new ATOM 0 HD3 LYS A 132 12.641 -1.896 -9.149 1.00 2.26 H new ATOM 0 HE2 LYS A 132 12.832 -0.650 -7.029 1.00 3.38 H new ATOM 0 HE3 LYS A 132 13.394 -2.080 -6.187 1.00 3.38 H new ATOM 0 HZ1 LYS A 132 15.209 -0.610 -6.723 1.00 4.10 H new ATOM 0 HZ2 LYS A 132 15.382 -2.076 -7.563 1.00 4.10 H new ATOM 0 HZ3 LYS A 132 14.838 -0.689 -8.378 1.00 4.10 H new ATOM 1654 N GLY A 133 8.806 -3.725 -11.904 1.00 1.10 N ATOM 1655 CA GLY A 133 7.604 -4.160 -12.641 1.00 1.19 C ATOM 1656 C GLY A 133 6.332 -3.392 -12.239 1.00 1.16 C ATOM 1657 O GLY A 133 5.212 -3.828 -12.511 1.00 1.25 O ATOM 0 H GLY A 133 9.422 -3.130 -12.457 1.00 1.10 H new ATOM 0 HA2 GLY A 133 7.775 -4.031 -13.710 1.00 1.19 H new ATOM 0 HA3 GLY A 133 7.447 -5.225 -12.469 1.00 1.19 H new ATOM 1661 N HIS A 134 6.514 -2.259 -11.559 1.00 1.08 N ATOM 1662 CA HIS A 134 5.483 -1.352 -11.055 1.00 1.10 C ATOM 1663 C HIS A 134 5.972 0.102 -11.150 1.00 1.10 C ATOM 1664 O HIS A 134 7.154 0.349 -11.413 1.00 1.10 O ATOM 1665 CB HIS A 134 5.128 -1.739 -9.608 1.00 1.11 C ATOM 1666 CG HIS A 134 6.234 -1.499 -8.611 1.00 1.04 C ATOM 1667 ND1 HIS A 134 6.473 -0.287 -7.963 1.00 1.15 N ATOM 1668 CD2 HIS A 134 7.057 -2.453 -8.086 1.00 0.89 C ATOM 1669 CE1 HIS A 134 7.403 -0.549 -7.035 1.00 1.03 C ATOM 1670 NE2 HIS A 134 7.793 -1.835 -7.099 1.00 0.90 N ATOM 0 H HIS A 134 7.451 -1.928 -11.330 1.00 1.08 H new ATOM 0 HA HIS A 134 4.582 -1.437 -11.662 1.00 1.10 H new ATOM 0 HB2 HIS A 134 4.248 -1.175 -9.299 1.00 1.11 H new ATOM 0 HB3 HIS A 134 4.855 -2.794 -9.583 1.00 1.11 H new ATOM 0 HD2 HIS A 134 7.119 -3.489 -8.386 1.00 0.89 H new ATOM 0 HE1 HIS A 134 7.788 0.174 -6.331 1.00 1.03 H new ATOM 0 HE2 HIS A 134 8.508 -2.275 -6.519 1.00 0.90 H new ATOM 1678 N ASP A 135 5.079 1.065 -10.930 1.00 1.16 N ATOM 1679 CA ASP A 135 5.365 2.507 -10.956 1.00 1.22 C ATOM 1680 C ASP A 135 4.913 3.233 -9.668 1.00 1.11 C ATOM 1681 O ASP A 135 4.944 4.468 -9.599 1.00 1.25 O ATOM 1682 CB ASP A 135 4.761 3.108 -12.237 1.00 1.42 C ATOM 1683 CG ASP A 135 5.553 2.677 -13.473 1.00 1.74 C ATOM 1684 OD1 ASP A 135 6.639 3.264 -13.702 1.00 2.60 O ATOM 1685 OD2 ASP A 135 5.113 1.770 -14.220 1.00 2.46 O ATOM 0 H ASP A 135 4.102 0.861 -10.721 1.00 1.16 H new ATOM 0 HA ASP A 135 6.445 2.655 -10.978 1.00 1.22 H new ATOM 0 HB2 ASP A 135 3.723 2.791 -12.337 1.00 1.42 H new ATOM 0 HB3 ASP A 135 4.756 4.196 -12.165 1.00 1.42 H new ATOM 1690 N ALA A 136 4.518 2.480 -8.633 1.00 0.91 N ATOM 1691 CA ALA A 136 4.115 3.004 -7.329 1.00 0.80 C ATOM 1692 C ALA A 136 5.300 3.674 -6.612 1.00 0.84 C ATOM 1693 O ALA A 136 6.384 3.092 -6.506 1.00 0.94 O ATOM 1694 CB ALA A 136 3.506 1.866 -6.499 1.00 0.76 C ATOM 0 H ALA A 136 4.470 1.462 -8.685 1.00 0.91 H new ATOM 0 HA ALA A 136 3.359 3.778 -7.463 1.00 0.80 H new ATOM 0 HB1 ALA A 136 3.203 2.249 -5.524 1.00 0.76 H new ATOM 0 HB2 ALA A 136 2.636 1.463 -7.017 1.00 0.76 H new ATOM 0 HB3 ALA A 136 4.246 1.077 -6.365 1.00 0.76 H new ATOM 1700 N ILE A 137 5.113 4.897 -6.098 1.00 0.84 N ATOM 1701 CA ILE A 137 6.255 5.720 -5.644 1.00 0.95 C ATOM 1702 C ILE A 137 6.980 5.158 -4.407 1.00 1.00 C ATOM 1703 O ILE A 137 8.166 5.435 -4.199 1.00 1.21 O ATOM 1704 CB ILE A 137 5.890 7.211 -5.482 1.00 1.09 C ATOM 1705 CG1 ILE A 137 5.068 7.531 -4.214 1.00 1.25 C ATOM 1706 CG2 ILE A 137 5.187 7.739 -6.744 1.00 2.17 C ATOM 1707 CD1 ILE A 137 5.259 8.986 -3.781 1.00 2.24 C ATOM 0 H ILE A 137 4.200 5.338 -5.985 1.00 0.84 H new ATOM 0 HA ILE A 137 6.981 5.660 -6.455 1.00 0.95 H new ATOM 0 HB ILE A 137 6.837 7.734 -5.350 1.00 1.09 H new ATOM 0 HG12 ILE A 137 4.012 7.342 -4.405 1.00 1.25 H new ATOM 0 HG13 ILE A 137 5.370 6.866 -3.405 1.00 1.25 H new ATOM 0 HG21 ILE A 137 4.938 8.792 -6.609 1.00 2.17 H new ATOM 0 HG22 ILE A 137 5.850 7.630 -7.602 1.00 2.17 H new ATOM 0 HG23 ILE A 137 4.274 7.170 -6.917 1.00 2.17 H new ATOM 0 HD11 ILE A 137 4.668 9.180 -2.886 1.00 2.24 H new ATOM 0 HD12 ILE A 137 6.312 9.166 -3.566 1.00 2.24 H new ATOM 0 HD13 ILE A 137 4.933 9.650 -4.582 1.00 2.24 H new ATOM 1719 N ASN A 138 6.277 4.334 -3.627 1.00 0.85 N ATOM 1720 CA ASN A 138 6.803 3.313 -2.729 1.00 0.83 C ATOM 1721 C ASN A 138 5.713 2.242 -2.542 1.00 0.74 C ATOM 1722 O ASN A 138 4.590 2.559 -2.145 1.00 0.74 O ATOM 1723 CB ASN A 138 7.234 3.937 -1.392 1.00 0.85 C ATOM 1724 CG ASN A 138 7.702 2.850 -0.447 1.00 1.01 C ATOM 1725 OD1 ASN A 138 6.956 2.375 0.395 1.00 1.89 O ATOM 1726 ND2 ASN A 138 8.914 2.383 -0.624 1.00 1.13 N ATOM 0 H ASN A 138 5.258 4.368 -3.607 1.00 0.85 H new ATOM 0 HA ASN A 138 7.694 2.849 -3.153 1.00 0.83 H new ATOM 0 HB2 ASN A 138 8.035 4.657 -1.558 1.00 0.85 H new ATOM 0 HB3 ASN A 138 6.401 4.483 -0.949 1.00 0.85 H new ATOM 0 HD21 ASN A 138 9.250 1.608 -0.053 1.00 1.13 H new ATOM 0 HD22 ASN A 138 9.521 2.795 -1.333 1.00 1.13 H new ATOM 1733 N LEU A 139 6.022 0.982 -2.861 1.00 0.78 N ATOM 1734 CA LEU A 139 5.017 -0.081 -2.956 1.00 0.76 C ATOM 1735 C LEU A 139 4.525 -0.533 -1.578 1.00 0.73 C ATOM 1736 O LEU A 139 3.337 -0.781 -1.385 1.00 0.74 O ATOM 1737 CB LEU A 139 5.603 -1.224 -3.799 1.00 0.94 C ATOM 1738 CG LEU A 139 4.576 -2.322 -4.143 1.00 0.98 C ATOM 1739 CD1 LEU A 139 4.880 -2.894 -5.520 1.00 1.44 C ATOM 1740 CD2 LEU A 139 4.616 -3.502 -3.171 1.00 1.46 C ATOM 0 H LEU A 139 6.973 0.671 -3.060 1.00 0.78 H new ATOM 0 HA LEU A 139 4.124 0.295 -3.454 1.00 0.76 H new ATOM 0 HB2 LEU A 139 6.007 -0.813 -4.724 1.00 0.94 H new ATOM 0 HB3 LEU A 139 6.436 -1.673 -3.259 1.00 0.94 H new ATOM 0 HG LEU A 139 3.598 -1.844 -4.092 1.00 0.98 H new ATOM 0 HD11 LEU A 139 4.153 -3.670 -5.760 1.00 1.44 H new ATOM 0 HD12 LEU A 139 4.823 -2.100 -6.265 1.00 1.44 H new ATOM 0 HD13 LEU A 139 5.882 -3.323 -5.523 1.00 1.44 H new ATOM 0 HD21 LEU A 139 3.871 -4.241 -3.465 1.00 1.46 H new ATOM 0 HD22 LEU A 139 5.606 -3.957 -3.191 1.00 1.46 H new ATOM 0 HD23 LEU A 139 4.399 -3.150 -2.162 1.00 1.46 H new ATOM 1752 N GLU A 140 5.421 -0.583 -0.597 1.00 0.74 N ATOM 1753 CA GLU A 140 5.108 -0.961 0.782 1.00 0.75 C ATOM 1754 C GLU A 140 4.032 -0.041 1.375 1.00 0.66 C ATOM 1755 O GLU A 140 3.016 -0.511 1.899 1.00 0.69 O ATOM 1756 CB GLU A 140 6.378 -0.936 1.653 1.00 0.91 C ATOM 1757 CG GLU A 140 7.589 -1.667 1.053 1.00 1.57 C ATOM 1758 CD GLU A 140 8.446 -0.758 0.159 1.00 2.62 C ATOM 1759 OE1 GLU A 140 8.182 -0.690 -1.065 1.00 3.60 O ATOM 1760 OE2 GLU A 140 9.393 -0.122 0.675 1.00 3.43 O ATOM 0 H GLU A 140 6.406 -0.358 -0.739 1.00 0.74 H new ATOM 0 HA GLU A 140 4.715 -1.978 0.771 1.00 0.75 H new ATOM 0 HB2 GLU A 140 6.654 0.102 1.838 1.00 0.91 H new ATOM 0 HB3 GLU A 140 6.146 -1.381 2.621 1.00 0.91 H new ATOM 0 HG2 GLU A 140 8.206 -2.063 1.860 1.00 1.57 H new ATOM 0 HG3 GLU A 140 7.241 -2.520 0.470 1.00 1.57 H new ATOM 1767 N LEU A 141 4.219 1.275 1.226 1.00 0.61 N ATOM 1768 CA LEU A 141 3.297 2.307 1.700 1.00 0.56 C ATOM 1769 C LEU A 141 1.974 2.254 0.915 1.00 0.44 C ATOM 1770 O LEU A 141 0.904 2.257 1.520 1.00 0.40 O ATOM 1771 CB LEU A 141 4.044 3.651 1.594 1.00 0.63 C ATOM 1772 CG LEU A 141 3.528 4.814 2.458 1.00 0.70 C ATOM 1773 CD1 LEU A 141 4.420 6.035 2.210 1.00 0.97 C ATOM 1774 CD2 LEU A 141 2.078 5.214 2.201 1.00 1.05 C ATOM 0 H LEU A 141 5.040 1.660 0.759 1.00 0.61 H new ATOM 0 HA LEU A 141 3.003 2.155 2.739 1.00 0.56 H new ATOM 0 HB2 LEU A 141 5.089 3.477 1.851 1.00 0.63 H new ATOM 0 HB3 LEU A 141 4.021 3.969 0.552 1.00 0.63 H new ATOM 0 HG LEU A 141 3.566 4.464 3.490 1.00 0.70 H new ATOM 0 HD11 LEU A 141 4.069 6.871 2.815 1.00 0.97 H new ATOM 0 HD12 LEU A 141 5.448 5.796 2.483 1.00 0.97 H new ATOM 0 HD13 LEU A 141 4.379 6.308 1.155 1.00 0.97 H new ATOM 0 HD21 LEU A 141 1.807 6.041 2.857 1.00 1.05 H new ATOM 0 HD22 LEU A 141 1.965 5.523 1.162 1.00 1.05 H new ATOM 0 HD23 LEU A 141 1.425 4.364 2.400 1.00 1.05 H new ATOM 1786 N HIS A 142 2.033 2.090 -0.409 1.00 0.47 N ATOM 1787 CA HIS A 142 0.862 1.929 -1.279 1.00 0.45 C ATOM 1788 C HIS A 142 -0.022 0.723 -0.857 1.00 0.47 C ATOM 1789 O HIS A 142 -1.223 0.869 -0.590 1.00 0.45 O ATOM 1790 CB HIS A 142 1.413 1.852 -2.721 1.00 0.51 C ATOM 1791 CG HIS A 142 0.410 1.592 -3.814 1.00 0.54 C ATOM 1792 ND1 HIS A 142 -0.071 2.497 -4.736 1.00 0.65 N ATOM 1793 CD2 HIS A 142 -0.068 0.362 -4.178 1.00 0.71 C ATOM 1794 CE1 HIS A 142 -0.879 1.818 -5.574 1.00 0.84 C ATOM 1795 NE2 HIS A 142 -0.926 0.505 -5.259 1.00 0.87 N ATOM 0 H HIS A 142 2.916 2.065 -0.919 1.00 0.47 H new ATOM 0 HA HIS A 142 0.174 2.771 -1.198 1.00 0.45 H new ATOM 0 HB2 HIS A 142 1.922 2.790 -2.942 1.00 0.51 H new ATOM 0 HB3 HIS A 142 2.167 1.065 -2.756 1.00 0.51 H new ATOM 0 HD1 HIS A 142 0.144 3.493 -4.776 1.00 0.65 H new ATOM 0 HD2 HIS A 142 0.183 -0.573 -3.699 1.00 0.71 H new ATOM 0 HE1 HIS A 142 -1.420 2.267 -6.394 1.00 0.84 H new ATOM 1803 N GLU A 143 0.569 -0.465 -0.677 1.00 0.56 N ATOM 1804 CA GLU A 143 -0.183 -1.667 -0.255 1.00 0.64 C ATOM 1805 C GLU A 143 -0.696 -1.548 1.180 1.00 0.62 C ATOM 1806 O GLU A 143 -1.812 -1.979 1.472 1.00 0.64 O ATOM 1807 CB GLU A 143 0.646 -2.962 -0.349 1.00 0.82 C ATOM 1808 CG GLU A 143 1.142 -3.345 -1.746 1.00 0.98 C ATOM 1809 CD GLU A 143 0.007 -3.430 -2.753 1.00 1.21 C ATOM 1810 OE1 GLU A 143 -1.139 -3.680 -2.335 1.00 1.91 O ATOM 1811 OE2 GLU A 143 0.273 -3.209 -3.954 1.00 2.38 O ATOM 0 H GLU A 143 1.567 -0.626 -0.816 1.00 0.56 H new ATOM 0 HA GLU A 143 -1.019 -1.726 -0.952 1.00 0.64 H new ATOM 0 HB2 GLU A 143 1.511 -2.864 0.307 1.00 0.82 H new ATOM 0 HB3 GLU A 143 0.044 -3.784 0.038 1.00 0.82 H new ATOM 0 HG2 GLU A 143 1.872 -2.610 -2.085 1.00 0.98 H new ATOM 0 HG3 GLU A 143 1.655 -4.305 -1.697 1.00 0.98 H new ATOM 1818 N THR A 144 0.071 -0.908 2.070 1.00 0.60 N ATOM 1819 CA THR A 144 -0.376 -0.601 3.436 1.00 0.61 C ATOM 1820 C THR A 144 -1.580 0.345 3.427 1.00 0.49 C ATOM 1821 O THR A 144 -2.561 0.110 4.131 1.00 0.49 O ATOM 1822 CB THR A 144 0.786 -0.003 4.240 1.00 0.73 C ATOM 1823 OG1 THR A 144 1.850 -0.921 4.279 1.00 0.97 O ATOM 1824 CG2 THR A 144 0.413 0.280 5.688 1.00 0.73 C ATOM 0 H THR A 144 1.018 -0.588 1.865 1.00 0.60 H new ATOM 0 HA THR A 144 -0.695 -1.528 3.913 1.00 0.61 H new ATOM 0 HB THR A 144 1.053 0.930 3.744 1.00 0.73 H new ATOM 0 HG1 THR A 144 2.476 -0.727 3.551 1.00 0.97 H new ATOM 0 HG21 THR A 144 1.272 0.702 6.209 1.00 0.73 H new ATOM 0 HG22 THR A 144 -0.414 0.989 5.719 1.00 0.73 H new ATOM 0 HG23 THR A 144 0.113 -0.648 6.175 1.00 0.73 H new ATOM 1832 N ALA A 145 -1.577 1.376 2.580 1.00 0.43 N ATOM 1833 CA ALA A 145 -2.694 2.304 2.460 1.00 0.41 C ATOM 1834 C ALA A 145 -3.946 1.664 1.820 1.00 0.43 C ATOM 1835 O ALA A 145 -5.059 2.020 2.206 1.00 0.45 O ATOM 1836 CB ALA A 145 -2.204 3.567 1.753 1.00 0.41 C ATOM 0 H ALA A 145 -0.797 1.588 1.958 1.00 0.43 H new ATOM 0 HA ALA A 145 -3.040 2.585 3.454 1.00 0.41 H new ATOM 0 HB1 ALA A 145 -3.029 4.273 1.655 1.00 0.41 H new ATOM 0 HB2 ALA A 145 -1.404 4.023 2.336 1.00 0.41 H new ATOM 0 HB3 ALA A 145 -1.829 3.308 0.763 1.00 0.41 H new ATOM 1842 N HIS A 146 -3.814 0.651 0.946 1.00 0.48 N ATOM 1843 CA HIS A 146 -4.984 -0.171 0.576 1.00 0.53 C ATOM 1844 C HIS A 146 -5.639 -0.857 1.797 1.00 0.55 C ATOM 1845 O HIS A 146 -6.867 -0.894 1.893 1.00 0.62 O ATOM 1846 CB HIS A 146 -4.604 -1.227 -0.479 1.00 0.60 C ATOM 1847 CG HIS A 146 -4.015 -0.698 -1.757 1.00 0.75 C ATOM 1848 ND1 HIS A 146 -3.948 0.614 -2.157 1.00 1.38 N ATOM 1849 CD2 HIS A 146 -3.365 -1.444 -2.703 1.00 0.95 C ATOM 1850 CE1 HIS A 146 -3.213 0.666 -3.274 1.00 1.56 C ATOM 1851 NE2 HIS A 146 -2.854 -0.562 -3.657 1.00 1.11 N ATOM 0 H HIS A 146 -2.939 0.386 0.494 1.00 0.48 H new ATOM 0 HA HIS A 146 -5.719 0.513 0.152 1.00 0.53 H new ATOM 0 HB2 HIS A 146 -3.890 -1.918 -0.032 1.00 0.60 H new ATOM 0 HB3 HIS A 146 -5.496 -1.804 -0.724 1.00 0.60 H new ATOM 0 HD2 HIS A 146 -3.266 -2.519 -2.710 1.00 0.95 H new ATOM 0 HE1 HIS A 146 -2.947 1.575 -3.794 1.00 1.56 H new ATOM 0 HE2 HIS A 146 -2.312 -0.808 -4.485 1.00 1.11 H new ATOM 1859 N ALA A 147 -4.845 -1.356 2.755 1.00 0.53 N ATOM 1860 CA ALA A 147 -5.374 -1.900 4.007 1.00 0.54 C ATOM 1861 C ALA A 147 -6.018 -0.793 4.876 1.00 0.50 C ATOM 1862 O ALA A 147 -7.121 -0.971 5.388 1.00 0.54 O ATOM 1863 CB ALA A 147 -4.260 -2.686 4.725 1.00 0.57 C ATOM 0 H ALA A 147 -3.828 -1.393 2.682 1.00 0.53 H new ATOM 0 HA ALA A 147 -6.184 -2.599 3.798 1.00 0.54 H new ATOM 0 HB1 ALA A 147 -4.647 -3.094 5.659 1.00 0.57 H new ATOM 0 HB2 ALA A 147 -3.920 -3.501 4.086 1.00 0.57 H new ATOM 0 HB3 ALA A 147 -3.424 -2.020 4.939 1.00 0.57 H new ATOM 1869 N ILE A 148 -5.411 0.394 4.978 1.00 0.47 N ATOM 1870 CA ILE A 148 -5.986 1.526 5.740 1.00 0.50 C ATOM 1871 C ILE A 148 -7.369 1.921 5.205 1.00 0.51 C ATOM 1872 O ILE A 148 -8.308 2.065 5.990 1.00 0.51 O ATOM 1873 CB ILE A 148 -5.016 2.730 5.772 1.00 0.52 C ATOM 1874 CG1 ILE A 148 -3.748 2.301 6.536 1.00 0.53 C ATOM 1875 CG2 ILE A 148 -5.637 3.979 6.426 1.00 0.62 C ATOM 1876 CD1 ILE A 148 -2.584 3.301 6.468 1.00 0.57 C ATOM 0 H ILE A 148 -4.514 0.604 4.541 1.00 0.47 H new ATOM 0 HA ILE A 148 -6.126 1.194 6.769 1.00 0.50 H new ATOM 0 HB ILE A 148 -4.779 3.011 4.746 1.00 0.52 H new ATOM 0 HG12 ILE A 148 -4.009 2.139 7.582 1.00 0.53 H new ATOM 0 HG13 ILE A 148 -3.409 1.344 6.140 1.00 0.53 H new ATOM 0 HG21 ILE A 148 -4.911 4.792 6.420 1.00 0.62 H new ATOM 0 HG22 ILE A 148 -6.523 4.280 5.867 1.00 0.62 H new ATOM 0 HG23 ILE A 148 -5.917 3.750 7.454 1.00 0.62 H new ATOM 0 HD11 ILE A 148 -1.737 2.913 7.034 1.00 0.57 H new ATOM 0 HD12 ILE A 148 -2.289 3.446 5.429 1.00 0.57 H new ATOM 0 HD13 ILE A 148 -2.898 4.254 6.893 1.00 0.57 H new ATOM 1888 N ASP A 149 -7.520 2.006 3.881 1.00 0.53 N ATOM 1889 CA ASP A 149 -8.803 2.349 3.247 1.00 0.57 C ATOM 1890 C ASP A 149 -9.860 1.300 3.595 1.00 0.57 C ATOM 1891 O ASP A 149 -10.944 1.631 4.078 1.00 0.61 O ATOM 1892 CB ASP A 149 -8.646 2.477 1.721 1.00 0.63 C ATOM 1893 CG ASP A 149 -9.997 2.410 0.992 1.00 0.83 C ATOM 1894 OD1 ASP A 149 -10.745 3.414 0.991 1.00 1.26 O ATOM 1895 OD2 ASP A 149 -10.289 1.324 0.441 1.00 2.05 O ATOM 0 H ASP A 149 -6.763 1.841 3.218 1.00 0.53 H new ATOM 0 HA ASP A 149 -9.130 3.315 3.632 1.00 0.57 H new ATOM 0 HB2 ASP A 149 -8.154 3.421 1.486 1.00 0.63 H new ATOM 0 HB3 ASP A 149 -7.998 1.680 1.356 1.00 0.63 H new ATOM 1900 N HIS A 150 -9.507 0.024 3.416 1.00 0.57 N ATOM 1901 CA HIS A 150 -10.475 -1.071 3.533 1.00 0.67 C ATOM 1902 C HIS A 150 -10.907 -1.286 4.991 1.00 0.56 C ATOM 1903 O HIS A 150 -12.104 -1.321 5.282 1.00 0.72 O ATOM 1904 CB HIS A 150 -9.883 -2.350 2.916 1.00 1.07 C ATOM 1905 CG HIS A 150 -10.150 -2.601 1.446 1.00 1.41 C ATOM 1906 ND1 HIS A 150 -10.799 -3.723 0.961 1.00 2.31 N ATOM 1907 CD2 HIS A 150 -9.720 -1.878 0.359 1.00 1.67 C ATOM 1908 CE1 HIS A 150 -10.719 -3.714 -0.382 1.00 2.77 C ATOM 1909 NE2 HIS A 150 -10.067 -2.603 -0.765 1.00 2.30 N ATOM 0 H HIS A 150 -8.559 -0.276 3.190 1.00 0.57 H new ATOM 0 HA HIS A 150 -11.376 -0.806 2.980 1.00 0.67 H new ATOM 0 HB2 HIS A 150 -8.803 -2.327 3.063 1.00 1.07 H new ATOM 0 HB3 HIS A 150 -10.263 -3.203 3.478 1.00 1.07 H new ATOM 0 HD2 HIS A 150 -9.209 -0.927 0.379 1.00 1.67 H new ATOM 0 HE1 HIS A 150 -11.113 -4.473 -1.042 1.00 2.77 H new ATOM 0 HE2 HIS A 150 -9.862 -2.338 -1.728 1.00 2.30 H new ATOM 1918 N ILE A 151 -9.941 -1.383 5.909 1.00 0.59 N ATOM 1919 CA ILE A 151 -10.185 -1.721 7.316 1.00 0.61 C ATOM 1920 C ILE A 151 -10.508 -0.481 8.147 1.00 0.56 C ATOM 1921 O ILE A 151 -11.447 -0.509 8.946 1.00 0.64 O ATOM 1922 CB ILE A 151 -8.991 -2.492 7.933 1.00 0.65 C ATOM 1923 CG1 ILE A 151 -8.740 -3.850 7.243 1.00 0.79 C ATOM 1924 CG2 ILE A 151 -9.213 -2.774 9.431 1.00 0.79 C ATOM 1925 CD1 ILE A 151 -7.786 -3.754 6.055 1.00 0.66 C ATOM 0 H ILE A 151 -8.956 -1.227 5.695 1.00 0.59 H new ATOM 0 HA ILE A 151 -11.057 -2.375 7.336 1.00 0.61 H new ATOM 0 HB ILE A 151 -8.127 -1.843 7.787 1.00 0.65 H new ATOM 0 HG12 ILE A 151 -8.333 -4.551 7.972 1.00 0.79 H new ATOM 0 HG13 ILE A 151 -9.692 -4.259 6.904 1.00 0.79 H new ATOM 0 HG21 ILE A 151 -8.356 -3.316 9.830 1.00 0.79 H new ATOM 0 HG22 ILE A 151 -9.327 -1.831 9.966 1.00 0.79 H new ATOM 0 HG23 ILE A 151 -10.114 -3.375 9.559 1.00 0.79 H new ATOM 0 HD11 ILE A 151 -7.652 -4.742 5.615 1.00 0.66 H new ATOM 0 HD12 ILE A 151 -8.202 -3.078 5.308 1.00 0.66 H new ATOM 0 HD13 ILE A 151 -6.822 -3.373 6.392 1.00 0.66 H new ATOM 1937 N VAL A 152 -9.711 0.584 8.026 1.00 0.52 N ATOM 1938 CA VAL A 152 -9.708 1.688 9.000 1.00 0.56 C ATOM 1939 C VAL A 152 -10.720 2.775 8.614 1.00 0.60 C ATOM 1940 O VAL A 152 -11.421 3.292 9.487 1.00 0.67 O ATOM 1941 CB VAL A 152 -8.270 2.203 9.248 1.00 0.59 C ATOM 1942 CG1 VAL A 152 -8.184 3.057 10.512 1.00 0.66 C ATOM 1943 CG2 VAL A 152 -7.269 1.051 9.461 1.00 0.60 C ATOM 0 H VAL A 152 -9.053 0.709 7.257 1.00 0.52 H new ATOM 0 HA VAL A 152 -10.051 1.315 9.965 1.00 0.56 H new ATOM 0 HB VAL A 152 -8.023 2.780 8.357 1.00 0.59 H new ATOM 0 HG11 VAL A 152 -7.158 3.399 10.651 1.00 0.66 H new ATOM 0 HG12 VAL A 152 -8.844 3.919 10.414 1.00 0.66 H new ATOM 0 HG13 VAL A 152 -8.488 2.463 11.374 1.00 0.66 H new ATOM 0 HG21 VAL A 152 -6.273 1.461 9.631 1.00 0.60 H new ATOM 0 HG22 VAL A 152 -7.572 0.461 10.326 1.00 0.60 H new ATOM 0 HG23 VAL A 152 -7.253 0.415 8.576 1.00 0.60 H new ATOM 1953 N LEU A 153 -10.865 3.063 7.313 1.00 0.61 N ATOM 1954 CA LEU A 153 -11.796 4.059 6.755 1.00 0.72 C ATOM 1955 C LEU A 153 -13.097 3.454 6.173 1.00 0.80 C ATOM 1956 O LEU A 153 -13.964 4.203 5.710 1.00 0.91 O ATOM 1957 CB LEU A 153 -11.039 4.899 5.706 1.00 0.74 C ATOM 1958 CG LEU A 153 -10.115 6.020 6.219 1.00 0.85 C ATOM 1959 CD1 LEU A 153 -10.914 7.199 6.778 1.00 1.55 C ATOM 1960 CD2 LEU A 153 -9.094 5.593 7.276 1.00 0.80 C ATOM 0 H LEU A 153 -10.318 2.592 6.592 1.00 0.61 H new ATOM 0 HA LEU A 153 -12.138 4.691 7.575 1.00 0.72 H new ATOM 0 HB2 LEU A 153 -10.438 4.219 5.102 1.00 0.74 H new ATOM 0 HB3 LEU A 153 -11.776 5.350 5.041 1.00 0.74 H new ATOM 0 HG LEU A 153 -9.556 6.310 5.330 1.00 0.85 H new ATOM 0 HD11 LEU A 153 -10.228 7.969 7.130 1.00 1.55 H new ATOM 0 HD12 LEU A 153 -11.551 7.611 5.995 1.00 1.55 H new ATOM 0 HD13 LEU A 153 -11.533 6.858 7.608 1.00 1.55 H new ATOM 0 HD21 LEU A 153 -8.494 6.454 7.570 1.00 0.80 H new ATOM 0 HD22 LEU A 153 -9.616 5.199 8.148 1.00 0.80 H new ATOM 0 HD23 LEU A 153 -8.444 4.821 6.863 1.00 0.80 H new ATOM 1972 N ASN A 154 -13.260 2.125 6.228 1.00 0.80 N ATOM 1973 CA ASN A 154 -14.442 1.382 5.760 1.00 0.91 C ATOM 1974 C ASN A 154 -14.733 1.541 4.250 1.00 1.04 C ATOM 1975 O ASN A 154 -15.881 1.744 3.839 1.00 1.23 O ATOM 1976 CB ASN A 154 -15.647 1.647 6.691 1.00 0.98 C ATOM 1977 CG ASN A 154 -15.432 1.107 8.093 1.00 1.15 C ATOM 1978 OD1 ASN A 154 -15.270 -0.090 8.298 1.00 2.29 O ATOM 1979 ND2 ASN A 154 -15.414 1.937 9.107 1.00 1.82 N ATOM 0 H ASN A 154 -12.543 1.511 6.616 1.00 0.80 H new ATOM 0 HA ASN A 154 -14.217 0.318 5.837 1.00 0.91 H new ATOM 0 HB2 ASN A 154 -15.832 2.720 6.743 1.00 0.98 H new ATOM 0 HB3 ASN A 154 -16.539 1.190 6.263 1.00 0.98 H new ATOM 0 HD21 ASN A 154 -15.266 1.584 10.052 1.00 1.82 H new ATOM 0 HD22 ASN A 154 -15.548 2.936 8.951 1.00 1.82 H new ATOM 1986 N ASP A 155 -13.679 1.427 3.435 1.00 1.04 N ATOM 1987 CA ASP A 155 -13.676 1.596 1.976 1.00 1.21 C ATOM 1988 C ASP A 155 -14.199 2.991 1.557 1.00 1.25 C ATOM 1989 O ASP A 155 -15.188 3.088 0.830 1.00 1.46 O ATOM 1990 CB ASP A 155 -14.416 0.424 1.279 1.00 1.39 C ATOM 1991 CG ASP A 155 -13.809 -0.975 1.477 1.00 3.15 C ATOM 1992 OD1 ASP A 155 -14.136 -1.664 2.474 1.00 4.62 O ATOM 1993 OD2 ASP A 155 -13.113 -1.471 0.564 1.00 3.91 O ATOM 0 H ASP A 155 -12.752 1.201 3.795 1.00 1.04 H new ATOM 0 HA ASP A 155 -12.643 1.557 1.630 1.00 1.21 H new ATOM 0 HB2 ASP A 155 -15.445 0.405 1.639 1.00 1.39 H new ATOM 0 HB3 ASP A 155 -14.457 0.632 0.210 1.00 1.39 H new ATOM 1998 N ILE A 156 -13.613 4.101 2.036 1.00 1.14 N ATOM 1999 CA ILE A 156 -14.117 5.457 1.737 1.00 1.32 C ATOM 2000 C ILE A 156 -13.995 5.835 0.251 1.00 1.56 C ATOM 2001 O ILE A 156 -14.797 6.615 -0.265 1.00 1.87 O ATOM 2002 CB ILE A 156 -13.435 6.500 2.651 1.00 1.26 C ATOM 2003 CG1 ILE A 156 -14.107 7.878 2.475 1.00 1.60 C ATOM 2004 CG2 ILE A 156 -11.917 6.598 2.406 1.00 1.14 C ATOM 2005 CD1 ILE A 156 -13.790 8.884 3.586 1.00 1.42 C ATOM 0 H ILE A 156 -12.787 4.088 2.634 1.00 1.14 H new ATOM 0 HA ILE A 156 -15.186 5.454 1.951 1.00 1.32 H new ATOM 0 HB ILE A 156 -13.564 6.165 3.680 1.00 1.26 H new ATOM 0 HG12 ILE A 156 -13.796 8.301 1.520 1.00 1.60 H new ATOM 0 HG13 ILE A 156 -15.187 7.738 2.426 1.00 1.60 H new ATOM 0 HG21 ILE A 156 -11.488 7.345 3.074 1.00 1.14 H new ATOM 0 HG22 ILE A 156 -11.454 5.630 2.599 1.00 1.14 H new ATOM 0 HG23 ILE A 156 -11.733 6.888 1.372 1.00 1.14 H new ATOM 0 HD11 ILE A 156 -14.303 9.824 3.383 1.00 1.42 H new ATOM 0 HD12 ILE A 156 -14.127 8.487 4.544 1.00 1.42 H new ATOM 0 HD13 ILE A 156 -12.715 9.058 3.623 1.00 1.42 H new ATOM 2017 N SER A 157 -13.033 5.250 -0.466 1.00 1.53 N ATOM 2018 CA SER A 157 -12.720 5.592 -1.864 1.00 1.77 C ATOM 2019 C SER A 157 -13.858 5.352 -2.877 1.00 2.12 C ATOM 2020 O SER A 157 -13.793 5.849 -4.005 1.00 2.43 O ATOM 2021 CB SER A 157 -11.459 4.842 -2.288 1.00 1.86 C ATOM 2022 OG SER A 157 -11.739 3.462 -2.412 1.00 2.68 O ATOM 0 H SER A 157 -12.437 4.513 -0.089 1.00 1.53 H new ATOM 0 HA SER A 157 -12.567 6.671 -1.882 1.00 1.77 H new ATOM 0 HB2 SER A 157 -11.094 5.235 -3.237 1.00 1.86 H new ATOM 0 HB3 SER A 157 -10.669 4.997 -1.553 1.00 1.86 H new ATOM 0 HG SER A 157 -10.903 2.953 -2.368 1.00 2.68 H new ATOM 2028 N LYS A 158 -14.923 4.634 -2.484 1.00 2.16 N ATOM 2029 CA LYS A 158 -16.171 4.471 -3.252 1.00 2.55 C ATOM 2030 C LYS A 158 -17.033 5.742 -3.332 1.00 2.76 C ATOM 2031 O LYS A 158 -17.914 5.821 -4.193 1.00 3.17 O ATOM 2032 CB LYS A 158 -16.972 3.306 -2.639 1.00 2.41 C ATOM 2033 CG LYS A 158 -17.593 3.640 -1.267 1.00 2.09 C ATOM 2034 CD LYS A 158 -17.949 2.355 -0.504 1.00 3.13 C ATOM 2035 CE LYS A 158 -18.613 2.595 0.860 1.00 4.06 C ATOM 2036 NZ LYS A 158 -17.794 3.426 1.776 1.00 5.04 N ATOM 0 H LYS A 158 -14.941 4.135 -1.595 1.00 2.16 H new ATOM 0 HA LYS A 158 -15.893 4.256 -4.284 1.00 2.55 H new ATOM 0 HB2 LYS A 158 -17.766 3.020 -3.328 1.00 2.41 H new ATOM 0 HB3 LYS A 158 -16.316 2.442 -2.531 1.00 2.41 H new ATOM 0 HG2 LYS A 158 -16.893 4.235 -0.681 1.00 2.09 H new ATOM 0 HG3 LYS A 158 -18.488 4.246 -1.405 1.00 2.09 H new ATOM 0 HD2 LYS A 158 -18.618 1.754 -1.120 1.00 3.13 H new ATOM 0 HD3 LYS A 158 -17.041 1.771 -0.355 1.00 3.13 H new ATOM 0 HE2 LYS A 158 -19.577 3.080 0.706 1.00 4.06 H new ATOM 0 HE3 LYS A 158 -18.811 1.633 1.333 1.00 4.06 H new ATOM 0 HZ1 LYS A 158 -17.991 3.155 2.760 1.00 5.04 H new ATOM 0 HZ2 LYS A 158 -16.785 3.277 1.571 1.00 5.04 H new ATOM 0 HZ3 LYS A 158 -18.031 4.429 1.640 1.00 5.04 H new ATOM 2050 N SER A 159 -16.812 6.713 -2.442 1.00 2.57 N ATOM 2051 CA SER A 159 -17.683 7.883 -2.284 1.00 2.82 C ATOM 2052 C SER A 159 -17.616 8.861 -3.466 1.00 2.98 C ATOM 2053 O SER A 159 -16.534 9.275 -3.895 1.00 2.70 O ATOM 2054 CB SER A 159 -17.354 8.611 -0.980 1.00 2.68 C ATOM 2055 OG SER A 159 -18.343 9.592 -0.738 1.00 3.24 O ATOM 0 H SER A 159 -16.016 6.710 -1.804 1.00 2.57 H new ATOM 0 HA SER A 159 -18.705 7.505 -2.254 1.00 2.82 H new ATOM 0 HB2 SER A 159 -17.316 7.902 -0.153 1.00 2.68 H new ATOM 0 HB3 SER A 159 -16.371 9.076 -1.046 1.00 2.68 H new ATOM 0 HG SER A 159 -18.140 10.062 0.097 1.00 3.24 H new ATOM 2061 N ALA A 160 -18.781 9.289 -3.962 1.00 3.43 N ATOM 2062 CA ALA A 160 -18.906 10.172 -5.127 1.00 3.56 C ATOM 2063 C ALA A 160 -18.173 11.522 -4.977 1.00 3.23 C ATOM 2064 O ALA A 160 -17.647 12.045 -5.964 1.00 3.09 O ATOM 2065 CB ALA A 160 -20.399 10.391 -5.390 1.00 4.12 C ATOM 0 H ALA A 160 -19.680 9.027 -3.558 1.00 3.43 H new ATOM 0 HA ALA A 160 -18.419 9.684 -5.971 1.00 3.56 H new ATOM 0 HB1 ALA A 160 -20.524 11.045 -6.253 1.00 4.12 H new ATOM 0 HB2 ALA A 160 -20.878 9.432 -5.589 1.00 4.12 H new ATOM 0 HB3 ALA A 160 -20.859 10.851 -4.516 1.00 4.12 H new ATOM 2071 N GLN A 161 -18.077 12.069 -3.759 1.00 3.16 N ATOM 2072 CA GLN A 161 -17.370 13.330 -3.498 1.00 2.94 C ATOM 2073 C GLN A 161 -15.856 13.228 -3.746 1.00 2.37 C ATOM 2074 O GLN A 161 -15.273 14.058 -4.441 1.00 2.31 O ATOM 2075 CB GLN A 161 -17.710 13.850 -2.088 1.00 3.16 C ATOM 2076 CG GLN A 161 -17.387 12.918 -0.901 1.00 2.98 C ATOM 2077 CD GLN A 161 -18.440 13.001 0.208 1.00 3.67 C ATOM 2078 OE1 GLN A 161 -19.470 12.340 0.169 1.00 5.22 O ATOM 2079 NE2 GLN A 161 -18.251 13.797 1.235 1.00 3.14 N ATOM 0 H GLN A 161 -18.488 11.649 -2.925 1.00 3.16 H new ATOM 0 HA GLN A 161 -17.724 14.066 -4.220 1.00 2.94 H new ATOM 0 HB2 GLN A 161 -17.178 14.789 -1.936 1.00 3.16 H new ATOM 0 HB3 GLN A 161 -18.775 14.079 -2.059 1.00 3.16 H new ATOM 0 HG2 GLN A 161 -17.319 11.890 -1.257 1.00 2.98 H new ATOM 0 HG3 GLN A 161 -16.411 13.179 -0.492 1.00 2.98 H new ATOM 0 HE21 GLN A 161 -17.402 14.360 1.295 1.00 3.14 H new ATOM 0 HE22 GLN A 161 -18.953 13.853 1.973 1.00 3.14 H new ATOM 2088 N PHE A 162 -15.232 12.150 -3.273 1.00 2.02 N ATOM 2089 CA PHE A 162 -13.840 11.805 -3.591 1.00 1.58 C ATOM 2090 C PHE A 162 -13.635 11.552 -5.099 1.00 1.67 C ATOM 2091 O PHE A 162 -12.632 11.977 -5.679 1.00 1.46 O ATOM 2092 CB PHE A 162 -13.448 10.581 -2.748 1.00 1.44 C ATOM 2093 CG PHE A 162 -12.019 10.103 -2.919 1.00 1.41 C ATOM 2094 CD1 PHE A 162 -10.949 10.914 -2.496 1.00 1.88 C ATOM 2095 CD2 PHE A 162 -11.755 8.835 -3.472 1.00 2.84 C ATOM 2096 CE1 PHE A 162 -9.625 10.454 -2.608 1.00 2.35 C ATOM 2097 CE2 PHE A 162 -10.431 8.368 -3.572 1.00 2.92 C ATOM 2098 CZ PHE A 162 -9.368 9.178 -3.137 1.00 2.12 C ATOM 0 H PHE A 162 -15.682 11.480 -2.649 1.00 2.02 H new ATOM 0 HA PHE A 162 -13.191 12.646 -3.345 1.00 1.58 H new ATOM 0 HB2 PHE A 162 -13.610 10.818 -1.697 1.00 1.44 H new ATOM 0 HB3 PHE A 162 -14.120 9.760 -2.997 1.00 1.44 H new ATOM 0 HD1 PHE A 162 -11.146 11.893 -2.084 1.00 1.88 H new ATOM 0 HD2 PHE A 162 -12.571 8.219 -3.820 1.00 2.84 H new ATOM 0 HE1 PHE A 162 -8.806 11.081 -2.288 1.00 2.35 H new ATOM 0 HE2 PHE A 162 -10.232 7.389 -3.982 1.00 2.92 H new ATOM 0 HZ PHE A 162 -8.352 8.819 -3.209 1.00 2.12 H new ATOM 2108 N LYS A 163 -14.620 10.946 -5.778 1.00 2.12 N ATOM 2109 CA LYS A 163 -14.532 10.639 -7.218 1.00 2.40 C ATOM 2110 C LYS A 163 -14.598 11.890 -8.099 1.00 2.37 C ATOM 2111 O LYS A 163 -13.975 11.906 -9.156 1.00 2.37 O ATOM 2112 CB LYS A 163 -15.566 9.558 -7.586 1.00 3.05 C ATOM 2113 CG LYS A 163 -15.237 8.777 -8.880 1.00 3.78 C ATOM 2114 CD LYS A 163 -15.811 9.331 -10.197 1.00 4.70 C ATOM 2115 CE LYS A 163 -17.340 9.274 -10.205 1.00 4.90 C ATOM 2116 NZ LYS A 163 -17.907 9.690 -11.508 1.00 5.97 N ATOM 0 H LYS A 163 -15.498 10.655 -5.349 1.00 2.12 H new ATOM 0 HA LYS A 163 -13.544 10.227 -7.425 1.00 2.40 H new ATOM 0 HB2 LYS A 163 -15.646 8.852 -6.760 1.00 3.05 H new ATOM 0 HB3 LYS A 163 -16.543 10.029 -7.698 1.00 3.05 H new ATOM 0 HG2 LYS A 163 -14.153 8.726 -8.978 1.00 3.78 H new ATOM 0 HG3 LYS A 163 -15.594 7.754 -8.758 1.00 3.78 H new ATOM 0 HD2 LYS A 163 -15.483 10.361 -10.334 1.00 4.70 H new ATOM 0 HD3 LYS A 163 -15.419 8.757 -11.037 1.00 4.70 H new ATOM 0 HE2 LYS A 163 -17.666 8.259 -9.976 1.00 4.90 H new ATOM 0 HE3 LYS A 163 -17.730 9.919 -9.418 1.00 4.90 H new ATOM 0 HZ1 LYS A 163 -18.945 9.636 -11.468 1.00 5.97 H new ATOM 0 HZ2 LYS A 163 -17.619 10.667 -11.716 1.00 5.97 H new ATOM 0 HZ3 LYS A 163 -17.556 9.059 -12.257 1.00 5.97 H new ATOM 2130 N GLN A 164 -15.207 12.986 -7.639 1.00 2.36 N ATOM 2131 CA GLN A 164 -15.155 14.271 -8.340 1.00 2.38 C ATOM 2132 C GLN A 164 -13.737 14.872 -8.287 1.00 1.98 C ATOM 2133 O GLN A 164 -13.312 15.503 -9.256 1.00 2.00 O ATOM 2134 CB GLN A 164 -16.271 15.158 -7.760 1.00 2.62 C ATOM 2135 CG GLN A 164 -16.082 16.687 -7.835 1.00 3.00 C ATOM 2136 CD GLN A 164 -15.093 17.187 -6.787 1.00 4.19 C ATOM 2137 OE1 GLN A 164 -14.059 17.779 -7.077 1.00 5.49 O ATOM 2138 NE2 GLN A 164 -15.346 16.903 -5.535 1.00 4.34 N ATOM 0 H GLN A 164 -15.748 13.008 -6.774 1.00 2.36 H new ATOM 0 HA GLN A 164 -15.346 14.164 -9.408 1.00 2.38 H new ATOM 0 HB2 GLN A 164 -17.199 14.909 -8.274 1.00 2.62 H new ATOM 0 HB3 GLN A 164 -16.405 14.887 -6.713 1.00 2.62 H new ATOM 0 HG2 GLN A 164 -15.728 16.961 -8.829 1.00 3.00 H new ATOM 0 HG3 GLN A 164 -17.044 17.180 -7.692 1.00 3.00 H new ATOM 0 HE21 GLN A 164 -16.204 16.411 -5.287 1.00 4.34 H new ATOM 0 HE22 GLN A 164 -14.685 17.174 -4.807 1.00 4.34 H new ATOM 2147 N ILE A 165 -12.975 14.616 -7.215 1.00 1.72 N ATOM 2148 CA ILE A 165 -11.561 15.020 -7.112 1.00 1.44 C ATOM 2149 C ILE A 165 -10.690 14.113 -7.989 1.00 1.49 C ATOM 2150 O ILE A 165 -9.812 14.598 -8.703 1.00 1.50 O ATOM 2151 CB ILE A 165 -11.063 15.036 -5.646 1.00 1.25 C ATOM 2152 CG1 ILE A 165 -11.984 15.913 -4.773 1.00 1.37 C ATOM 2153 CG2 ILE A 165 -9.625 15.583 -5.615 1.00 1.05 C ATOM 2154 CD1 ILE A 165 -11.622 15.964 -3.284 1.00 1.26 C ATOM 0 H ILE A 165 -13.320 14.122 -6.392 1.00 1.72 H new ATOM 0 HA ILE A 165 -11.478 16.044 -7.477 1.00 1.44 H new ATOM 0 HB ILE A 165 -11.081 14.022 -5.246 1.00 1.25 H new ATOM 0 HG12 ILE A 165 -11.972 16.929 -5.168 1.00 1.37 H new ATOM 0 HG13 ILE A 165 -13.006 15.546 -4.869 1.00 1.37 H new ATOM 0 HG21 ILE A 165 -9.264 15.599 -4.587 1.00 1.05 H new ATOM 0 HG22 ILE A 165 -8.979 14.943 -6.217 1.00 1.05 H new ATOM 0 HG23 ILE A 165 -9.612 16.595 -6.020 1.00 1.05 H new ATOM 0 HD11 ILE A 165 -12.329 16.606 -2.759 1.00 1.26 H new ATOM 0 HD12 ILE A 165 -11.664 14.959 -2.865 1.00 1.26 H new ATOM 0 HD13 ILE A 165 -10.614 16.363 -3.168 1.00 1.26 H new ATOM 2166 N PHE A 166 -10.996 12.813 -8.036 1.00 1.63 N ATOM 2167 CA PHE A 166 -10.337 11.896 -8.986 1.00 1.80 C ATOM 2168 C PHE A 166 -10.535 12.376 -10.438 1.00 1.98 C ATOM 2169 O PHE A 166 -9.568 12.545 -11.187 1.00 2.08 O ATOM 2170 CB PHE A 166 -10.839 10.455 -8.794 1.00 2.05 C ATOM 2171 CG PHE A 166 -10.172 9.434 -9.704 1.00 2.28 C ATOM 2172 CD1 PHE A 166 -8.783 9.220 -9.630 1.00 3.20 C ATOM 2173 CD2 PHE A 166 -10.934 8.708 -10.643 1.00 2.72 C ATOM 2174 CE1 PHE A 166 -8.155 8.305 -10.495 1.00 3.53 C ATOM 2175 CE2 PHE A 166 -10.307 7.792 -11.508 1.00 2.91 C ATOM 2176 CZ PHE A 166 -8.917 7.597 -11.439 1.00 2.92 C ATOM 0 H PHE A 166 -11.690 12.369 -7.434 1.00 1.63 H new ATOM 0 HA PHE A 166 -9.267 11.901 -8.781 1.00 1.80 H new ATOM 0 HB2 PHE A 166 -10.677 10.161 -7.757 1.00 2.05 H new ATOM 0 HB3 PHE A 166 -11.915 10.431 -8.967 1.00 2.05 H new ATOM 0 HD1 PHE A 166 -8.195 9.762 -8.904 1.00 3.20 H new ATOM 0 HD2 PHE A 166 -12.002 8.856 -10.698 1.00 2.72 H new ATOM 0 HE1 PHE A 166 -7.088 8.147 -10.433 1.00 3.53 H new ATOM 0 HE2 PHE A 166 -10.895 7.238 -12.225 1.00 2.91 H new ATOM 0 HZ PHE A 166 -8.435 6.903 -12.112 1.00 2.92 H new ATOM 2186 N ALA A 167 -11.772 12.733 -10.794 1.00 2.08 N ATOM 2187 CA ALA A 167 -12.115 13.290 -12.101 1.00 2.25 C ATOM 2188 C ALA A 167 -11.474 14.666 -12.396 1.00 2.06 C ATOM 2189 O ALA A 167 -11.329 15.012 -13.570 1.00 2.29 O ATOM 2190 CB ALA A 167 -13.643 13.345 -12.206 1.00 2.44 C ATOM 0 H ALA A 167 -12.574 12.641 -10.171 1.00 2.08 H new ATOM 0 HA ALA A 167 -11.697 12.635 -12.865 1.00 2.25 H new ATOM 0 HB1 ALA A 167 -13.927 13.758 -13.174 1.00 2.44 H new ATOM 0 HB2 ALA A 167 -14.051 12.339 -12.107 1.00 2.44 H new ATOM 0 HB3 ALA A 167 -14.040 13.977 -11.412 1.00 2.44 H new ATOM 2196 N LYS A 168 -11.069 15.430 -11.369 1.00 1.74 N ATOM 2197 CA LYS A 168 -10.392 16.739 -11.470 1.00 1.65 C ATOM 2198 C LYS A 168 -8.878 16.602 -11.676 1.00 1.97 C ATOM 2199 O LYS A 168 -8.311 17.234 -12.571 1.00 2.30 O ATOM 2200 CB LYS A 168 -10.692 17.532 -10.180 1.00 1.33 C ATOM 2201 CG LYS A 168 -10.143 18.966 -10.067 1.00 1.53 C ATOM 2202 CD LYS A 168 -10.838 20.019 -10.941 1.00 1.72 C ATOM 2203 CE LYS A 168 -10.210 20.134 -12.333 1.00 3.34 C ATOM 2204 NZ LYS A 168 -10.673 21.356 -13.029 1.00 4.06 N ATOM 0 H LYS A 168 -11.209 15.142 -10.401 1.00 1.74 H new ATOM 0 HA LYS A 168 -10.772 17.264 -12.346 1.00 1.65 H new ATOM 0 HB2 LYS A 168 -11.775 17.579 -10.061 1.00 1.33 H new ATOM 0 HB3 LYS A 168 -10.304 16.959 -9.338 1.00 1.33 H new ATOM 0 HG2 LYS A 168 -10.214 19.281 -9.026 1.00 1.53 H new ATOM 0 HG3 LYS A 168 -9.084 18.950 -10.323 1.00 1.53 H new ATOM 0 HD2 LYS A 168 -11.893 19.764 -11.042 1.00 1.72 H new ATOM 0 HD3 LYS A 168 -10.791 20.988 -10.444 1.00 1.72 H new ATOM 0 HE2 LYS A 168 -9.124 20.152 -12.245 1.00 3.34 H new ATOM 0 HE3 LYS A 168 -10.467 19.256 -12.925 1.00 3.34 H new ATOM 0 HZ1 LYS A 168 -10.232 21.408 -13.969 1.00 4.06 H new ATOM 0 HZ2 LYS A 168 -11.707 21.325 -13.133 1.00 4.06 H new ATOM 0 HZ3 LYS A 168 -10.406 22.194 -12.474 1.00 4.06 H new ATOM 2218 N GLU A 169 -8.227 15.808 -10.828 1.00 2.03 N ATOM 2219 CA GLU A 169 -6.771 15.851 -10.610 1.00 2.57 C ATOM 2220 C GLU A 169 -6.110 14.488 -10.321 1.00 2.74 C ATOM 2221 O GLU A 169 -4.899 14.427 -10.106 1.00 3.96 O ATOM 2222 CB GLU A 169 -6.432 16.913 -9.542 1.00 2.73 C ATOM 2223 CG GLU A 169 -7.362 16.966 -8.324 1.00 2.23 C ATOM 2224 CD GLU A 169 -6.774 17.833 -7.211 1.00 2.89 C ATOM 2225 OE1 GLU A 169 -6.653 19.066 -7.398 1.00 3.75 O ATOM 2226 OE2 GLU A 169 -6.436 17.275 -6.144 1.00 3.53 O ATOM 0 H GLU A 169 -8.698 15.103 -10.261 1.00 2.03 H new ATOM 0 HA GLU A 169 -6.328 16.144 -11.562 1.00 2.57 H new ATOM 0 HB2 GLU A 169 -5.416 16.734 -9.190 1.00 2.73 H new ATOM 0 HB3 GLU A 169 -6.436 17.893 -10.019 1.00 2.73 H new ATOM 0 HG2 GLU A 169 -8.332 17.363 -8.622 1.00 2.23 H new ATOM 0 HG3 GLU A 169 -7.532 15.956 -7.950 1.00 2.23 H new ATOM 2233 N GLY A 170 -6.848 13.376 -10.400 1.00 1.75 N ATOM 2234 CA GLY A 170 -6.301 12.024 -10.231 1.00 1.87 C ATOM 2235 C GLY A 170 -5.187 11.649 -11.220 1.00 1.83 C ATOM 2236 O GLY A 170 -4.270 10.908 -10.859 1.00 2.50 O ATOM 0 H GLY A 170 -7.851 13.388 -10.585 1.00 1.75 H new ATOM 0 HA2 GLY A 170 -5.914 11.929 -9.217 1.00 1.87 H new ATOM 0 HA3 GLY A 170 -7.113 11.304 -10.331 1.00 1.87 H new ATOM 2240 N ARG A 171 -5.201 12.194 -12.446 1.00 1.43 N ATOM 2241 CA ARG A 171 -4.140 12.009 -13.459 1.00 1.59 C ATOM 2242 C ARG A 171 -2.876 12.818 -13.173 1.00 1.46 C ATOM 2243 O ARG A 171 -1.825 12.519 -13.741 1.00 1.61 O ATOM 2244 CB ARG A 171 -4.699 12.279 -14.874 1.00 1.85 C ATOM 2245 CG ARG A 171 -4.963 13.757 -15.230 1.00 2.16 C ATOM 2246 CD ARG A 171 -3.763 14.450 -15.901 1.00 3.69 C ATOM 2247 NE ARG A 171 -4.067 15.856 -16.226 1.00 4.30 N ATOM 2248 CZ ARG A 171 -3.493 16.593 -17.165 1.00 5.47 C ATOM 2249 NH1 ARG A 171 -2.492 16.178 -17.882 1.00 6.49 N ATOM 2250 NH2 ARG A 171 -3.909 17.800 -17.398 1.00 6.13 N ATOM 0 H ARG A 171 -5.963 12.788 -12.772 1.00 1.43 H new ATOM 0 HA ARG A 171 -3.824 10.967 -13.404 1.00 1.59 H new ATOM 0 HB2 ARG A 171 -3.999 11.870 -15.603 1.00 1.85 H new ATOM 0 HB3 ARG A 171 -5.633 11.728 -14.985 1.00 1.85 H new ATOM 0 HG2 ARG A 171 -5.824 13.814 -15.896 1.00 2.16 H new ATOM 0 HG3 ARG A 171 -5.225 14.300 -14.322 1.00 2.16 H new ATOM 0 HD2 ARG A 171 -2.899 14.407 -15.238 1.00 3.69 H new ATOM 0 HD3 ARG A 171 -3.494 13.914 -16.811 1.00 3.69 H new ATOM 0 HE ARG A 171 -4.794 16.307 -15.671 1.00 4.30 H new ATOM 0 HH11 ARG A 171 -2.111 15.243 -17.734 1.00 6.49 H new ATOM 0 HH12 ARG A 171 -2.087 16.787 -18.593 1.00 6.49 H new ATOM 0 HH21 ARG A 171 -4.682 18.186 -16.857 1.00 6.13 H new ATOM 0 HH22 ARG A 171 -3.463 18.362 -18.123 1.00 6.13 H new ATOM 2264 N SER A 172 -2.960 13.834 -12.312 1.00 1.26 N ATOM 2265 CA SER A 172 -1.912 14.846 -12.119 1.00 1.16 C ATOM 2266 C SER A 172 -0.714 14.350 -11.294 1.00 1.07 C ATOM 2267 O SER A 172 0.332 15.002 -11.320 1.00 1.20 O ATOM 2268 CB SER A 172 -2.513 16.126 -11.520 1.00 1.10 C ATOM 2269 OG SER A 172 -3.632 16.551 -12.286 1.00 1.45 O ATOM 0 H SER A 172 -3.774 13.982 -11.716 1.00 1.26 H new ATOM 0 HA SER A 172 -1.508 15.067 -13.107 1.00 1.16 H new ATOM 0 HB2 SER A 172 -2.817 15.945 -10.489 1.00 1.10 H new ATOM 0 HB3 SER A 172 -1.760 16.913 -11.497 1.00 1.10 H new ATOM 0 HG SER A 172 -4.007 17.367 -11.893 1.00 1.45 H new ATOM 2275 N LEU A 173 -0.837 13.183 -10.641 1.00 1.04 N ATOM 2276 CA LEU A 173 0.279 12.409 -10.064 1.00 1.12 C ATOM 2277 C LEU A 173 0.588 11.082 -10.805 1.00 1.15 C ATOM 2278 O LEU A 173 1.366 10.268 -10.304 1.00 1.60 O ATOM 2279 CB LEU A 173 0.146 12.261 -8.525 1.00 1.44 C ATOM 2280 CG LEU A 173 -0.882 11.230 -8.013 1.00 0.90 C ATOM 2281 CD1 LEU A 173 -0.496 10.771 -6.610 1.00 1.12 C ATOM 2282 CD2 LEU A 173 -2.274 11.816 -7.843 1.00 2.21 C ATOM 0 H LEU A 173 -1.742 12.737 -10.495 1.00 1.04 H new ATOM 0 HA LEU A 173 1.176 13.004 -10.236 1.00 1.12 H new ATOM 0 HB2 LEU A 173 1.124 11.995 -8.123 1.00 1.44 H new ATOM 0 HB3 LEU A 173 -0.114 13.235 -8.111 1.00 1.44 H new ATOM 0 HG LEU A 173 -0.885 10.432 -8.755 1.00 0.90 H new ATOM 0 HD11 LEU A 173 -1.224 10.043 -6.252 1.00 1.12 H new ATOM 0 HD12 LEU A 173 0.493 10.312 -6.636 1.00 1.12 H new ATOM 0 HD13 LEU A 173 -0.480 11.629 -5.938 1.00 1.12 H new ATOM 0 HD21 LEU A 173 -2.952 11.043 -7.481 1.00 2.21 H new ATOM 0 HD22 LEU A 173 -2.239 12.634 -7.124 1.00 2.21 H new ATOM 0 HD23 LEU A 173 -2.630 12.191 -8.802 1.00 2.21 H new ATOM 2294 N GLY A 174 0.016 10.850 -11.998 1.00 1.05 N ATOM 2295 CA GLY A 174 0.401 9.738 -12.878 1.00 1.24 C ATOM 2296 C GLY A 174 -0.192 8.372 -12.505 1.00 1.29 C ATOM 2297 O GLY A 174 -1.355 8.276 -12.104 1.00 2.17 O ATOM 0 H GLY A 174 -0.730 11.432 -12.379 1.00 1.05 H new ATOM 0 HA2 GLY A 174 0.099 9.981 -13.897 1.00 1.24 H new ATOM 0 HA3 GLY A 174 1.488 9.656 -12.879 1.00 1.24 H new ATOM 2301 N ASN A 175 0.603 7.313 -12.710 1.00 1.30 N ATOM 2302 CA ASN A 175 0.278 5.890 -12.507 1.00 1.32 C ATOM 2303 C ASN A 175 -1.097 5.467 -13.090 1.00 1.27 C ATOM 2304 O ASN A 175 -1.846 4.696 -12.485 1.00 1.31 O ATOM 2305 CB ASN A 175 0.521 5.538 -11.021 1.00 1.24 C ATOM 2306 CG ASN A 175 0.989 4.112 -10.761 1.00 1.77 C ATOM 2307 OD1 ASN A 175 1.038 3.255 -11.633 1.00 2.28 O ATOM 2308 ND2 ASN A 175 1.392 3.806 -9.551 1.00 2.03 N ATOM 0 H ASN A 175 1.558 7.434 -13.046 1.00 1.30 H new ATOM 0 HA ASN A 175 0.952 5.273 -13.101 1.00 1.32 H new ATOM 0 HB2 ASN A 175 1.264 6.226 -10.618 1.00 1.24 H new ATOM 0 HB3 ASN A 175 -0.403 5.707 -10.468 1.00 1.24 H new ATOM 0 HD21 ASN A 175 1.738 2.868 -9.351 1.00 2.03 H new ATOM 0 HD22 ASN A 175 1.359 4.506 -8.810 1.00 2.03 H new ATOM 2315 N VAL A 176 -1.476 6.027 -14.246 1.00 1.33 N ATOM 2316 CA VAL A 176 -2.889 6.157 -14.655 1.00 1.28 C ATOM 2317 C VAL A 176 -3.598 4.826 -14.926 1.00 1.23 C ATOM 2318 O VAL A 176 -4.772 4.680 -14.583 1.00 1.25 O ATOM 2319 CB VAL A 176 -3.072 7.136 -15.833 1.00 1.49 C ATOM 2320 CG1 VAL A 176 -2.506 8.530 -15.522 1.00 1.72 C ATOM 2321 CG2 VAL A 176 -2.448 6.682 -17.155 1.00 1.60 C ATOM 0 H VAL A 176 -0.816 6.404 -14.926 1.00 1.33 H new ATOM 0 HA VAL A 176 -3.383 6.581 -13.781 1.00 1.28 H new ATOM 0 HB VAL A 176 -4.155 7.165 -15.957 1.00 1.49 H new ATOM 0 HG11 VAL A 176 -2.658 9.184 -16.381 1.00 1.72 H new ATOM 0 HG12 VAL A 176 -3.018 8.945 -14.654 1.00 1.72 H new ATOM 0 HG13 VAL A 176 -1.440 8.451 -15.310 1.00 1.72 H new ATOM 0 HG21 VAL A 176 -2.630 7.436 -17.921 1.00 1.60 H new ATOM 0 HG22 VAL A 176 -1.374 6.549 -17.024 1.00 1.60 H new ATOM 0 HG23 VAL A 176 -2.895 5.737 -17.463 1.00 1.60 H new ATOM 2331 N ASN A 177 -2.898 3.817 -15.452 1.00 1.22 N ATOM 2332 CA ASN A 177 -3.430 2.460 -15.664 1.00 1.23 C ATOM 2333 C ASN A 177 -3.319 1.555 -14.412 1.00 1.26 C ATOM 2334 O ASN A 177 -3.370 0.329 -14.494 1.00 1.60 O ATOM 2335 CB ASN A 177 -2.869 1.865 -16.966 1.00 1.34 C ATOM 2336 CG ASN A 177 -3.766 0.799 -17.580 1.00 2.66 C ATOM 2337 OD1 ASN A 177 -4.888 0.533 -17.158 1.00 3.93 O ATOM 2338 ND2 ASN A 177 -3.319 0.176 -18.640 1.00 3.34 N ATOM 0 H ASN A 177 -1.928 3.918 -15.749 1.00 1.22 H new ATOM 0 HA ASN A 177 -4.509 2.528 -15.807 1.00 1.23 H new ATOM 0 HB2 ASN A 177 -2.723 2.667 -17.690 1.00 1.34 H new ATOM 0 HB3 ASN A 177 -1.888 1.433 -16.766 1.00 1.34 H new ATOM 0 HD21 ASN A 177 -3.901 -0.521 -19.105 1.00 3.34 H new ATOM 0 HD22 ASN A 177 -2.389 0.387 -19.001 1.00 3.34 H new ATOM 2345 N TYR A 178 -3.104 2.171 -13.248 1.00 1.07 N ATOM 2346 CA TYR A 178 -3.136 1.567 -11.914 1.00 1.14 C ATOM 2347 C TYR A 178 -4.207 2.276 -11.064 1.00 1.12 C ATOM 2348 O TYR A 178 -5.132 1.633 -10.566 1.00 1.27 O ATOM 2349 CB TYR A 178 -1.716 1.681 -11.326 1.00 1.17 C ATOM 2350 CG TYR A 178 -1.204 0.521 -10.496 1.00 1.16 C ATOM 2351 CD1 TYR A 178 -1.007 -0.735 -11.103 1.00 2.09 C ATOM 2352 CD2 TYR A 178 -0.781 0.732 -9.169 1.00 1.95 C ATOM 2353 CE1 TYR A 178 -0.397 -1.780 -10.385 1.00 2.23 C ATOM 2354 CE2 TYR A 178 -0.173 -0.313 -8.441 1.00 2.08 C ATOM 2355 CZ TYR A 178 0.025 -1.573 -9.055 1.00 1.55 C ATOM 2356 OH TYR A 178 0.650 -2.588 -8.404 1.00 1.84 O ATOM 0 H TYR A 178 -2.889 3.167 -13.209 1.00 1.07 H new ATOM 0 HA TYR A 178 -3.412 0.513 -11.939 1.00 1.14 H new ATOM 0 HB2 TYR A 178 -1.022 1.835 -12.152 1.00 1.17 H new ATOM 0 HB3 TYR A 178 -1.680 2.578 -10.708 1.00 1.17 H new ATOM 0 HD1 TYR A 178 -1.325 -0.896 -12.122 1.00 2.09 H new ATOM 0 HD2 TYR A 178 -0.923 1.698 -8.707 1.00 1.95 H new ATOM 0 HE1 TYR A 178 -0.252 -2.742 -10.853 1.00 2.23 H new ATOM 0 HE2 TYR A 178 0.140 -0.152 -7.420 1.00 2.08 H new ATOM 0 HH TYR A 178 0.884 -2.300 -7.497 1.00 1.84 H new ATOM 2366 N LEU A 179 -4.174 3.618 -10.996 1.00 1.01 N ATOM 2367 CA LEU A 179 -5.145 4.409 -10.216 1.00 1.06 C ATOM 2368 C LEU A 179 -6.560 4.407 -10.831 1.00 1.29 C ATOM 2369 O LEU A 179 -7.548 4.593 -10.119 1.00 1.43 O ATOM 2370 CB LEU A 179 -4.645 5.850 -9.981 1.00 0.98 C ATOM 2371 CG LEU A 179 -3.173 6.030 -9.556 1.00 0.83 C ATOM 2372 CD1 LEU A 179 -2.916 7.463 -9.085 1.00 1.01 C ATOM 2373 CD2 LEU A 179 -2.706 5.095 -8.442 1.00 0.94 C ATOM 0 H LEU A 179 -3.476 4.185 -11.478 1.00 1.01 H new ATOM 0 HA LEU A 179 -5.226 3.914 -9.248 1.00 1.06 H new ATOM 0 HB2 LEU A 179 -4.802 6.415 -10.900 1.00 0.98 H new ATOM 0 HB3 LEU A 179 -5.275 6.304 -9.216 1.00 0.98 H new ATOM 0 HG LEU A 179 -2.606 5.785 -10.454 1.00 0.83 H new ATOM 0 HD11 LEU A 179 -1.872 7.567 -8.790 1.00 1.01 H new ATOM 0 HD12 LEU A 179 -3.135 8.157 -9.896 1.00 1.01 H new ATOM 0 HD13 LEU A 179 -3.558 7.686 -8.233 1.00 1.01 H new ATOM 0 HD21 LEU A 179 -1.660 5.297 -8.213 1.00 0.94 H new ATOM 0 HD22 LEU A 179 -3.311 5.260 -7.551 1.00 0.94 H new ATOM 0 HD23 LEU A 179 -2.813 4.060 -8.767 1.00 0.94 H new ATOM 2385 N GLY A 180 -6.664 4.159 -12.140 1.00 1.40 N ATOM 2386 CA GLY A 180 -7.926 3.976 -12.867 1.00 1.80 C ATOM 2387 C GLY A 180 -8.481 2.544 -12.871 1.00 2.10 C ATOM 2388 O GLY A 180 -9.409 2.264 -13.634 1.00 2.49 O ATOM 0 H GLY A 180 -5.846 4.077 -12.744 1.00 1.40 H new ATOM 0 HA2 GLY A 180 -8.676 4.637 -12.432 1.00 1.80 H new ATOM 0 HA3 GLY A 180 -7.781 4.294 -13.899 1.00 1.80 H new ATOM 2392 N VAL A 181 -7.921 1.617 -12.080 1.00 2.03 N ATOM 2393 CA VAL A 181 -8.301 0.188 -12.085 1.00 2.35 C ATOM 2394 C VAL A 181 -9.013 -0.210 -10.787 1.00 2.39 C ATOM 2395 O VAL A 181 -9.970 -0.988 -10.826 1.00 2.71 O ATOM 2396 CB VAL A 181 -7.070 -0.699 -12.374 1.00 2.36 C ATOM 2397 CG1 VAL A 181 -7.437 -2.180 -12.512 1.00 2.84 C ATOM 2398 CG2 VAL A 181 -6.403 -0.295 -13.696 1.00 2.26 C ATOM 0 H VAL A 181 -7.183 1.836 -11.410 1.00 2.03 H new ATOM 0 HA VAL A 181 -9.017 0.027 -12.891 1.00 2.35 H new ATOM 0 HB VAL A 181 -6.401 -0.556 -11.525 1.00 2.36 H new ATOM 0 HG11 VAL A 181 -6.537 -2.761 -12.715 1.00 2.84 H new ATOM 0 HG12 VAL A 181 -7.893 -2.530 -11.586 1.00 2.84 H new ATOM 0 HG13 VAL A 181 -8.142 -2.305 -13.334 1.00 2.84 H new ATOM 0 HG21 VAL A 181 -5.539 -0.934 -13.878 1.00 2.26 H new ATOM 0 HG22 VAL A 181 -7.116 -0.408 -14.513 1.00 2.26 H new ATOM 0 HG23 VAL A 181 -6.080 0.744 -13.638 1.00 2.26 H new ATOM 2408 N TYR A 182 -8.606 0.370 -9.654 1.00 2.09 N ATOM 2409 CA TYR A 182 -9.272 0.244 -8.353 1.00 1.95 C ATOM 2410 C TYR A 182 -9.160 1.575 -7.574 1.00 1.77 C ATOM 2411 O TYR A 182 -8.175 2.289 -7.754 1.00 1.62 O ATOM 2412 CB TYR A 182 -8.658 -0.914 -7.545 1.00 1.89 C ATOM 2413 CG TYR A 182 -8.244 -2.173 -8.294 1.00 2.12 C ATOM 2414 CD1 TYR A 182 -9.161 -3.227 -8.447 1.00 2.45 C ATOM 2415 CD2 TYR A 182 -6.922 -2.324 -8.768 1.00 2.80 C ATOM 2416 CE1 TYR A 182 -8.759 -4.443 -9.029 1.00 2.67 C ATOM 2417 CE2 TYR A 182 -6.514 -3.542 -9.346 1.00 3.17 C ATOM 2418 CZ TYR A 182 -7.428 -4.612 -9.465 1.00 2.80 C ATOM 2419 OH TYR A 182 -7.029 -5.805 -9.981 1.00 3.21 O ATOM 0 H TYR A 182 -7.775 0.961 -9.615 1.00 2.09 H new ATOM 0 HA TYR A 182 -10.327 0.022 -8.515 1.00 1.95 H new ATOM 0 HB2 TYR A 182 -7.779 -0.530 -7.028 1.00 1.89 H new ATOM 0 HB3 TYR A 182 -9.377 -1.204 -6.779 1.00 1.89 H new ATOM 0 HD1 TYR A 182 -10.181 -3.103 -8.115 1.00 2.45 H new ATOM 0 HD2 TYR A 182 -6.223 -1.505 -8.687 1.00 2.80 H new ATOM 0 HE1 TYR A 182 -9.470 -5.248 -9.142 1.00 2.67 H new ATOM 0 HE2 TYR A 182 -5.500 -3.658 -9.699 1.00 3.17 H new ATOM 0 HH TYR A 182 -6.084 -5.752 -10.234 1.00 3.21 H new ATOM 2429 N PRO A 183 -10.090 1.944 -6.673 1.00 1.80 N ATOM 2430 CA PRO A 183 -10.178 3.319 -6.158 1.00 1.66 C ATOM 2431 C PRO A 183 -9.332 3.540 -4.890 1.00 1.32 C ATOM 2432 O PRO A 183 -8.849 4.640 -4.624 1.00 1.19 O ATOM 2433 CB PRO A 183 -11.675 3.507 -5.919 1.00 1.91 C ATOM 2434 CG PRO A 183 -12.150 2.117 -5.490 1.00 2.06 C ATOM 2435 CD PRO A 183 -11.184 1.132 -6.153 1.00 2.00 C ATOM 0 HA PRO A 183 -9.770 4.055 -6.851 1.00 1.66 H new ATOM 0 HB2 PRO A 183 -11.867 4.252 -5.147 1.00 1.91 H new ATOM 0 HB3 PRO A 183 -12.186 3.844 -6.821 1.00 1.91 H new ATOM 0 HG2 PRO A 183 -12.132 2.014 -4.405 1.00 2.06 H new ATOM 0 HG3 PRO A 183 -13.176 1.937 -5.811 1.00 2.06 H new ATOM 0 HD2 PRO A 183 -10.820 0.397 -5.435 1.00 2.00 H new ATOM 0 HD3 PRO A 183 -11.676 0.579 -6.953 1.00 2.00 H new ATOM 2443 N GLU A 184 -9.068 2.463 -4.144 1.00 1.23 N ATOM 2444 CA GLU A 184 -8.058 2.379 -3.078 1.00 1.00 C ATOM 2445 C GLU A 184 -6.639 2.737 -3.556 1.00 0.85 C ATOM 2446 O GLU A 184 -5.787 3.118 -2.758 1.00 0.77 O ATOM 2447 CB GLU A 184 -8.080 0.941 -2.535 1.00 1.12 C ATOM 2448 CG GLU A 184 -7.567 -0.098 -3.552 1.00 1.40 C ATOM 2449 CD GLU A 184 -8.041 -1.510 -3.211 1.00 1.50 C ATOM 2450 OE1 GLU A 184 -9.271 -1.755 -3.258 1.00 1.63 O ATOM 2451 OE2 GLU A 184 -7.197 -2.387 -2.929 1.00 2.75 O ATOM 0 H GLU A 184 -9.573 1.586 -4.270 1.00 1.23 H new ATOM 0 HA GLU A 184 -8.307 3.109 -2.308 1.00 1.00 H new ATOM 0 HB2 GLU A 184 -7.469 0.890 -1.633 1.00 1.12 H new ATOM 0 HB3 GLU A 184 -9.099 0.684 -2.245 1.00 1.12 H new ATOM 0 HG2 GLU A 184 -7.912 0.170 -4.550 1.00 1.40 H new ATOM 0 HG3 GLU A 184 -6.477 -0.076 -3.575 1.00 1.40 H new ATOM 2458 N GLU A 185 -6.385 2.618 -4.861 1.00 0.89 N ATOM 2459 CA GLU A 185 -5.112 2.954 -5.497 1.00 0.81 C ATOM 2460 C GLU A 185 -4.880 4.468 -5.487 1.00 0.70 C ATOM 2461 O GLU A 185 -3.818 4.906 -5.058 1.00 0.63 O ATOM 2462 CB GLU A 185 -5.080 2.408 -6.931 1.00 0.92 C ATOM 2463 CG GLU A 185 -5.325 0.891 -7.060 1.00 1.09 C ATOM 2464 CD GLU A 185 -4.132 0.019 -6.665 1.00 0.89 C ATOM 2465 OE1 GLU A 185 -2.998 0.421 -6.921 1.00 1.20 O ATOM 2466 OE2 GLU A 185 -4.323 -1.059 -6.060 1.00 1.30 O ATOM 0 H GLU A 185 -7.081 2.275 -5.523 1.00 0.89 H new ATOM 0 HA GLU A 185 -4.306 2.489 -4.928 1.00 0.81 H new ATOM 0 HB2 GLU A 185 -5.832 2.933 -7.520 1.00 0.92 H new ATOM 0 HB3 GLU A 185 -4.111 2.642 -7.371 1.00 0.92 H new ATOM 0 HG2 GLU A 185 -6.178 0.620 -6.439 1.00 1.09 H new ATOM 0 HG3 GLU A 185 -5.597 0.666 -8.091 1.00 1.09 H new ATOM 2473 N PHE A 186 -5.874 5.273 -5.889 1.00 0.76 N ATOM 2474 CA PHE A 186 -5.768 6.739 -5.904 1.00 0.73 C ATOM 2475 C PHE A 186 -5.541 7.306 -4.492 1.00 0.65 C ATOM 2476 O PHE A 186 -4.619 8.103 -4.275 1.00 0.62 O ATOM 2477 CB PHE A 186 -7.035 7.328 -6.545 1.00 0.88 C ATOM 2478 CG PHE A 186 -7.126 8.850 -6.523 1.00 0.96 C ATOM 2479 CD1 PHE A 186 -6.004 9.659 -6.803 1.00 1.69 C ATOM 2480 CD2 PHE A 186 -8.348 9.465 -6.187 1.00 2.49 C ATOM 2481 CE1 PHE A 186 -6.101 11.060 -6.709 1.00 1.62 C ATOM 2482 CE2 PHE A 186 -8.444 10.865 -6.096 1.00 2.66 C ATOM 2483 CZ PHE A 186 -7.318 11.664 -6.354 1.00 1.25 C ATOM 0 H PHE A 186 -6.776 4.925 -6.214 1.00 0.76 H new ATOM 0 HA PHE A 186 -4.899 7.024 -6.497 1.00 0.73 H new ATOM 0 HB2 PHE A 186 -7.089 6.992 -7.580 1.00 0.88 H new ATOM 0 HB3 PHE A 186 -7.906 6.920 -6.032 1.00 0.88 H new ATOM 0 HD1 PHE A 186 -5.069 9.202 -7.090 1.00 1.69 H new ATOM 0 HD2 PHE A 186 -9.219 8.856 -5.998 1.00 2.49 H new ATOM 0 HE1 PHE A 186 -5.235 11.673 -6.911 1.00 1.62 H new ATOM 0 HE2 PHE A 186 -9.383 11.326 -5.828 1.00 2.66 H new ATOM 0 HZ PHE A 186 -7.388 12.739 -6.280 1.00 1.25 H new ATOM 2493 N PHE A 187 -6.330 6.829 -3.520 1.00 0.66 N ATOM 2494 CA PHE A 187 -6.130 7.142 -2.102 1.00 0.61 C ATOM 2495 C PHE A 187 -4.710 6.774 -1.659 1.00 0.53 C ATOM 2496 O PHE A 187 -3.992 7.625 -1.149 1.00 0.51 O ATOM 2497 CB PHE A 187 -7.178 6.414 -1.243 1.00 0.65 C ATOM 2498 CG PHE A 187 -6.881 6.477 0.246 1.00 0.59 C ATOM 2499 CD1 PHE A 187 -7.109 7.668 0.965 1.00 1.74 C ATOM 2500 CD2 PHE A 187 -6.315 5.366 0.903 1.00 1.92 C ATOM 2501 CE1 PHE A 187 -6.773 7.744 2.330 1.00 1.77 C ATOM 2502 CE2 PHE A 187 -5.986 5.442 2.268 1.00 1.87 C ATOM 2503 CZ PHE A 187 -6.209 6.631 2.982 1.00 0.53 C ATOM 0 H PHE A 187 -7.125 6.215 -3.697 1.00 0.66 H new ATOM 0 HA PHE A 187 -6.256 8.216 -1.963 1.00 0.61 H new ATOM 0 HB2 PHE A 187 -8.159 6.851 -1.430 1.00 0.65 H new ATOM 0 HB3 PHE A 187 -7.230 5.370 -1.553 1.00 0.65 H new ATOM 0 HD1 PHE A 187 -7.542 8.523 0.468 1.00 1.74 H new ATOM 0 HD2 PHE A 187 -6.133 4.453 0.356 1.00 1.92 H new ATOM 0 HE1 PHE A 187 -6.948 8.658 2.878 1.00 1.77 H new ATOM 0 HE2 PHE A 187 -5.561 4.584 2.768 1.00 1.87 H new ATOM 0 HZ PHE A 187 -5.948 6.691 4.028 1.00 0.53 H new ATOM 2513 N ALA A 188 -4.270 5.540 -1.903 1.00 0.53 N ATOM 2514 CA ALA A 188 -2.967 5.074 -1.449 1.00 0.50 C ATOM 2515 C ALA A 188 -1.771 5.766 -2.116 1.00 0.48 C ATOM 2516 O ALA A 188 -0.766 5.990 -1.449 1.00 0.47 O ATOM 2517 CB ALA A 188 -2.913 3.578 -1.704 1.00 0.56 C ATOM 0 H ALA A 188 -4.806 4.841 -2.418 1.00 0.53 H new ATOM 0 HA ALA A 188 -2.875 5.322 -0.392 1.00 0.50 H new ATOM 0 HB1 ALA A 188 -1.949 3.188 -1.377 1.00 0.56 H new ATOM 0 HB2 ALA A 188 -3.711 3.085 -1.149 1.00 0.56 H new ATOM 0 HB3 ALA A 188 -3.039 3.386 -2.769 1.00 0.56 H new ATOM 2523 N GLU A 189 -1.856 6.111 -3.400 1.00 0.49 N ATOM 2524 CA GLU A 189 -0.775 6.798 -4.111 1.00 0.49 C ATOM 2525 C GLU A 189 -0.683 8.271 -3.686 1.00 0.50 C ATOM 2526 O GLU A 189 0.412 8.775 -3.435 1.00 0.55 O ATOM 2527 CB GLU A 189 -0.989 6.659 -5.625 1.00 0.55 C ATOM 2528 CG GLU A 189 0.281 6.956 -6.439 1.00 0.70 C ATOM 2529 CD GLU A 189 1.243 5.762 -6.535 1.00 0.75 C ATOM 2530 OE1 GLU A 189 1.251 4.885 -5.640 1.00 2.00 O ATOM 2531 OE2 GLU A 189 1.986 5.709 -7.545 1.00 1.73 O ATOM 0 H GLU A 189 -2.675 5.923 -3.978 1.00 0.49 H new ATOM 0 HA GLU A 189 0.176 6.333 -3.850 1.00 0.49 H new ATOM 0 HB2 GLU A 189 -1.329 5.647 -5.847 1.00 0.55 H new ATOM 0 HB3 GLU A 189 -1.782 7.338 -5.938 1.00 0.55 H new ATOM 0 HG2 GLU A 189 -0.006 7.263 -7.445 1.00 0.70 H new ATOM 0 HG3 GLU A 189 0.804 7.798 -5.986 1.00 0.70 H new ATOM 2538 N SER A 190 -1.823 8.956 -3.516 1.00 0.51 N ATOM 2539 CA SER A 190 -1.821 10.327 -2.981 1.00 0.57 C ATOM 2540 C SER A 190 -1.394 10.376 -1.504 1.00 0.60 C ATOM 2541 O SER A 190 -0.581 11.223 -1.132 1.00 0.67 O ATOM 2542 CB SER A 190 -3.168 11.015 -3.226 1.00 0.61 C ATOM 2543 OG SER A 190 -4.246 10.292 -2.669 1.00 1.30 O ATOM 0 H SER A 190 -2.749 8.589 -3.738 1.00 0.51 H new ATOM 0 HA SER A 190 -1.066 10.892 -3.528 1.00 0.57 H new ATOM 0 HB2 SER A 190 -3.145 12.017 -2.798 1.00 0.61 H new ATOM 0 HB3 SER A 190 -3.325 11.130 -4.298 1.00 0.61 H new ATOM 0 HG SER A 190 -4.441 9.512 -3.230 1.00 1.30 H new ATOM 2549 N PHE A 191 -1.824 9.411 -0.684 1.00 0.56 N ATOM 2550 CA PHE A 191 -1.338 9.199 0.688 1.00 0.54 C ATOM 2551 C PHE A 191 0.166 8.871 0.724 1.00 0.56 C ATOM 2552 O PHE A 191 0.884 9.354 1.601 1.00 0.59 O ATOM 2553 CB PHE A 191 -2.166 8.073 1.326 1.00 0.51 C ATOM 2554 CG PHE A 191 -2.023 7.904 2.825 1.00 0.48 C ATOM 2555 CD1 PHE A 191 -2.876 8.625 3.682 1.00 1.97 C ATOM 2556 CD2 PHE A 191 -1.105 6.982 3.367 1.00 1.53 C ATOM 2557 CE1 PHE A 191 -2.836 8.401 5.070 1.00 1.97 C ATOM 2558 CE2 PHE A 191 -1.052 6.773 4.757 1.00 1.54 C ATOM 2559 CZ PHE A 191 -1.923 7.475 5.606 1.00 0.49 C ATOM 0 H PHE A 191 -2.538 8.737 -0.961 1.00 0.56 H new ATOM 0 HA PHE A 191 -1.462 10.121 1.256 1.00 0.54 H new ATOM 0 HB2 PHE A 191 -3.217 8.251 1.100 1.00 0.51 H new ATOM 0 HB3 PHE A 191 -1.892 7.133 0.848 1.00 0.51 H new ATOM 0 HD1 PHE A 191 -3.562 9.352 3.273 1.00 1.97 H new ATOM 0 HD2 PHE A 191 -0.441 6.435 2.714 1.00 1.53 H new ATOM 0 HE1 PHE A 191 -3.506 8.940 5.724 1.00 1.97 H new ATOM 0 HE2 PHE A 191 -0.342 6.073 5.171 1.00 1.54 H new ATOM 0 HZ PHE A 191 -1.892 7.304 6.672 1.00 0.49 H new ATOM 2569 N ALA A 192 0.677 8.123 -0.261 1.00 0.57 N ATOM 2570 CA ALA A 192 2.107 7.876 -0.391 1.00 0.62 C ATOM 2571 C ALA A 192 2.876 9.166 -0.685 1.00 0.71 C ATOM 2572 O ALA A 192 3.821 9.454 0.046 1.00 0.78 O ATOM 2573 CB ALA A 192 2.390 6.764 -1.412 1.00 0.66 C ATOM 0 H ALA A 192 0.111 7.677 -0.983 1.00 0.57 H new ATOM 0 HA ALA A 192 2.476 7.515 0.569 1.00 0.62 H new ATOM 0 HB1 ALA A 192 3.466 6.603 -1.486 1.00 0.66 H new ATOM 0 HB2 ALA A 192 1.907 5.842 -1.089 1.00 0.66 H new ATOM 0 HB3 ALA A 192 1.999 7.057 -2.386 1.00 0.66 H new ATOM 2579 N TYR A 193 2.448 10.006 -1.639 1.00 0.75 N ATOM 2580 CA TYR A 193 3.066 11.331 -1.788 1.00 0.85 C ATOM 2581 C TYR A 193 2.966 12.161 -0.494 1.00 0.87 C ATOM 2582 O TYR A 193 3.912 12.867 -0.143 1.00 0.98 O ATOM 2583 CB TYR A 193 2.437 12.106 -2.950 1.00 0.94 C ATOM 2584 CG TYR A 193 3.060 11.894 -4.314 1.00 1.04 C ATOM 2585 CD1 TYR A 193 4.113 12.727 -4.740 1.00 2.34 C ATOM 2586 CD2 TYR A 193 2.560 10.905 -5.180 1.00 1.70 C ATOM 2587 CE1 TYR A 193 4.707 12.529 -6.000 1.00 2.52 C ATOM 2588 CE2 TYR A 193 3.118 10.735 -6.462 1.00 1.69 C ATOM 2589 CZ TYR A 193 4.218 11.527 -6.861 1.00 1.37 C ATOM 2590 OH TYR A 193 4.840 11.323 -8.052 1.00 1.58 O ATOM 0 H TYR A 193 1.699 9.801 -2.301 1.00 0.75 H new ATOM 0 HA TYR A 193 4.121 11.162 -2.003 1.00 0.85 H new ATOM 0 HB2 TYR A 193 1.383 11.836 -3.010 1.00 0.94 H new ATOM 0 HB3 TYR A 193 2.481 13.170 -2.715 1.00 0.94 H new ATOM 0 HD1 TYR A 193 4.466 13.520 -4.097 1.00 2.34 H new ATOM 0 HD2 TYR A 193 1.745 10.273 -4.861 1.00 1.70 H new ATOM 0 HE1 TYR A 193 5.539 13.146 -6.307 1.00 2.52 H new ATOM 0 HE2 TYR A 193 2.706 10.001 -7.139 1.00 1.69 H new ATOM 0 HH TYR A 193 4.391 10.599 -8.536 1.00 1.58 H new ATOM 2600 N TYR A 194 1.861 12.046 0.249 1.00 0.82 N ATOM 2601 CA TYR A 194 1.620 12.802 1.484 1.00 0.90 C ATOM 2602 C TYR A 194 2.584 12.403 2.622 1.00 0.94 C ATOM 2603 O TYR A 194 2.992 13.268 3.404 1.00 1.11 O ATOM 2604 CB TYR A 194 0.143 12.613 1.874 1.00 0.89 C ATOM 2605 CG TYR A 194 -0.429 13.594 2.877 1.00 1.06 C ATOM 2606 CD1 TYR A 194 -0.125 13.464 4.245 1.00 1.74 C ATOM 2607 CD2 TYR A 194 -1.343 14.583 2.454 1.00 2.14 C ATOM 2608 CE1 TYR A 194 -0.725 14.317 5.188 1.00 1.94 C ATOM 2609 CE2 TYR A 194 -1.957 15.429 3.398 1.00 2.45 C ATOM 2610 CZ TYR A 194 -1.648 15.298 4.766 1.00 1.82 C ATOM 2611 OH TYR A 194 -2.225 16.121 5.677 1.00 2.28 O ATOM 0 H TYR A 194 1.097 11.416 0.006 1.00 0.82 H new ATOM 0 HA TYR A 194 1.822 13.859 1.308 1.00 0.90 H new ATOM 0 HB2 TYR A 194 -0.458 12.666 0.966 1.00 0.89 H new ATOM 0 HB3 TYR A 194 0.024 11.607 2.277 1.00 0.89 H new ATOM 0 HD1 TYR A 194 0.572 12.706 4.572 1.00 1.74 H new ATOM 0 HD2 TYR A 194 -1.572 14.691 1.404 1.00 2.14 H new ATOM 0 HE1 TYR A 194 -0.480 14.222 6.235 1.00 1.94 H new ATOM 0 HE2 TYR A 194 -2.664 16.178 3.073 1.00 2.45 H new ATOM 0 HH TYR A 194 -2.834 16.738 5.221 1.00 2.28 H new ATOM 2621 N TYR A 195 2.962 11.122 2.720 1.00 0.81 N ATOM 2622 CA TYR A 195 3.812 10.587 3.797 1.00 0.81 C ATOM 2623 C TYR A 195 5.264 10.196 3.429 1.00 0.85 C ATOM 2624 O TYR A 195 6.043 9.928 4.351 1.00 0.98 O ATOM 2625 CB TYR A 195 3.069 9.435 4.494 1.00 0.84 C ATOM 2626 CG TYR A 195 2.040 9.884 5.517 1.00 0.85 C ATOM 2627 CD1 TYR A 195 2.448 10.182 6.832 1.00 1.54 C ATOM 2628 CD2 TYR A 195 0.680 9.997 5.167 1.00 1.92 C ATOM 2629 CE1 TYR A 195 1.505 10.586 7.798 1.00 1.59 C ATOM 2630 CE2 TYR A 195 -0.263 10.419 6.128 1.00 1.96 C ATOM 2631 CZ TYR A 195 0.145 10.707 7.448 1.00 1.01 C ATOM 2632 OH TYR A 195 -0.773 11.097 8.374 1.00 1.13 O ATOM 0 H TYR A 195 2.682 10.414 2.042 1.00 0.81 H new ATOM 0 HA TYR A 195 3.973 11.426 4.475 1.00 0.81 H new ATOM 0 HB2 TYR A 195 2.571 8.829 3.737 1.00 0.84 H new ATOM 0 HB3 TYR A 195 3.799 8.793 4.987 1.00 0.84 H new ATOM 0 HD1 TYR A 195 3.491 10.100 7.102 1.00 1.54 H new ATOM 0 HD2 TYR A 195 0.359 9.761 4.163 1.00 1.92 H new ATOM 0 HE1 TYR A 195 1.824 10.803 8.807 1.00 1.59 H new ATOM 0 HE2 TYR A 195 -1.302 10.522 5.852 1.00 1.96 H new ATOM 0 HH TYR A 195 -1.661 11.128 7.961 1.00 1.13 H new ATOM 2642 N LEU A 196 5.672 10.140 2.151 1.00 0.85 N ATOM 2643 CA LEU A 196 7.011 9.631 1.784 1.00 0.90 C ATOM 2644 C LEU A 196 8.158 10.566 2.205 1.00 0.95 C ATOM 2645 O LEU A 196 9.154 10.097 2.758 1.00 0.95 O ATOM 2646 CB LEU A 196 7.082 9.298 0.278 1.00 1.02 C ATOM 2647 CG LEU A 196 8.179 8.281 -0.091 1.00 1.15 C ATOM 2648 CD1 LEU A 196 7.861 6.881 0.436 1.00 1.36 C ATOM 2649 CD2 LEU A 196 8.329 8.169 -1.608 1.00 2.62 C ATOM 0 H LEU A 196 5.103 10.437 1.358 1.00 0.85 H new ATOM 0 HA LEU A 196 7.153 8.711 2.351 1.00 0.90 H new ATOM 0 HB2 LEU A 196 6.116 8.907 -0.042 1.00 1.02 H new ATOM 0 HB3 LEU A 196 7.253 10.219 -0.279 1.00 1.02 H new ATOM 0 HG LEU A 196 9.098 8.648 0.366 1.00 1.15 H new ATOM 0 HD11 LEU A 196 8.660 6.196 0.153 1.00 1.36 H new ATOM 0 HD12 LEU A 196 7.776 6.912 1.522 1.00 1.36 H new ATOM 0 HD13 LEU A 196 6.919 6.536 0.008 1.00 1.36 H new ATOM 0 HD21 LEU A 196 9.109 7.445 -1.844 1.00 2.62 H new ATOM 0 HD22 LEU A 196 7.385 7.840 -2.044 1.00 2.62 H new ATOM 0 HD23 LEU A 196 8.600 9.141 -2.020 1.00 2.62 H new ATOM 2661 N ASN A 197 8.024 11.872 1.961 1.00 1.16 N ATOM 2662 CA ASN A 197 8.862 12.946 2.521 1.00 1.60 C ATOM 2663 C ASN A 197 8.191 14.338 2.371 1.00 1.54 C ATOM 2664 O ASN A 197 7.149 14.482 1.729 1.00 1.43 O ATOM 2665 CB ASN A 197 10.253 12.907 1.854 1.00 1.96 C ATOM 2666 CG ASN A 197 10.154 12.874 0.347 1.00 1.90 C ATOM 2667 OD1 ASN A 197 9.947 13.896 -0.290 1.00 2.96 O ATOM 2668 ND2 ASN A 197 10.270 11.714 -0.257 1.00 1.71 N ATOM 0 H ASN A 197 7.298 12.230 1.341 1.00 1.16 H new ATOM 0 HA ASN A 197 8.979 12.779 3.592 1.00 1.60 H new ATOM 0 HB2 ASN A 197 10.828 13.781 2.161 1.00 1.96 H new ATOM 0 HB3 ASN A 197 10.798 12.029 2.201 1.00 1.96 H new ATOM 0 HD21 ASN A 197 10.187 11.657 -1.272 1.00 1.71 H new ATOM 0 HD22 ASN A 197 10.443 10.870 0.289 1.00 1.71 H new ATOM 2675 N GLN A 198 8.784 15.389 2.954 1.00 1.70 N ATOM 2676 CA GLN A 198 8.246 16.762 2.873 1.00 1.73 C ATOM 2677 C GLN A 198 8.214 17.337 1.439 1.00 1.70 C ATOM 2678 O GLN A 198 7.364 18.175 1.133 1.00 1.69 O ATOM 2679 CB GLN A 198 9.054 17.711 3.778 1.00 1.91 C ATOM 2680 CG GLN A 198 8.937 17.465 5.292 1.00 2.48 C ATOM 2681 CD GLN A 198 7.518 17.663 5.819 1.00 2.47 C ATOM 2682 OE1 GLN A 198 7.048 18.774 6.041 1.00 2.82 O ATOM 2683 NE2 GLN A 198 6.775 16.597 6.012 1.00 2.97 N ATOM 0 H GLN A 198 9.646 15.316 3.494 1.00 1.70 H new ATOM 0 HA GLN A 198 7.213 16.692 3.213 1.00 1.73 H new ATOM 0 HB2 GLN A 198 10.105 17.639 3.499 1.00 1.91 H new ATOM 0 HB3 GLN A 198 8.739 18.734 3.571 1.00 1.91 H new ATOM 0 HG2 GLN A 198 9.264 16.450 5.516 1.00 2.48 H new ATOM 0 HG3 GLN A 198 9.612 18.140 5.818 1.00 2.48 H new ATOM 0 HE21 GLN A 198 7.157 15.669 5.830 1.00 2.97 H new ATOM 0 HE22 GLN A 198 5.816 16.697 6.344 1.00 2.97 H new ATOM 2692 N ASP A 199 9.107 16.906 0.543 1.00 1.72 N ATOM 2693 CA ASP A 199 9.110 17.352 -0.860 1.00 1.75 C ATOM 2694 C ASP A 199 7.946 16.744 -1.653 1.00 1.60 C ATOM 2695 O ASP A 199 7.243 17.460 -2.370 1.00 1.62 O ATOM 2696 CB ASP A 199 10.452 17.003 -1.508 1.00 1.87 C ATOM 2697 CG ASP A 199 10.590 17.620 -2.898 1.00 1.93 C ATOM 2698 OD1 ASP A 199 10.930 18.824 -3.000 1.00 2.87 O ATOM 2699 OD2 ASP A 199 10.328 16.913 -3.897 1.00 2.13 O ATOM 0 H ASP A 199 9.847 16.240 0.765 1.00 1.72 H new ATOM 0 HA ASP A 199 8.975 18.433 -0.875 1.00 1.75 H new ATOM 0 HB2 ASP A 199 11.265 17.355 -0.872 1.00 1.87 H new ATOM 0 HB3 ASP A 199 10.550 15.920 -1.580 1.00 1.87 H new ATOM 2704 N THR A 200 7.689 15.444 -1.472 1.00 1.47 N ATOM 2705 CA THR A 200 6.514 14.773 -2.068 1.00 1.37 C ATOM 2706 C THR A 200 5.201 15.299 -1.491 1.00 1.29 C ATOM 2707 O THR A 200 4.236 15.463 -2.238 1.00 1.24 O ATOM 2708 CB THR A 200 6.550 13.240 -1.943 1.00 1.38 C ATOM 2709 OG1 THR A 200 6.612 12.803 -0.606 1.00 1.41 O ATOM 2710 CG2 THR A 200 7.709 12.624 -2.717 1.00 1.51 C ATOM 0 H THR A 200 8.280 14.827 -0.915 1.00 1.47 H new ATOM 0 HA THR A 200 6.565 15.017 -3.129 1.00 1.37 H new ATOM 0 HB THR A 200 5.609 12.901 -2.377 1.00 1.38 H new ATOM 0 HG1 THR A 200 5.705 12.741 -0.240 1.00 1.41 H new ATOM 0 HG21 THR A 200 7.691 11.541 -2.598 1.00 1.51 H new ATOM 0 HG22 THR A 200 7.615 12.874 -3.774 1.00 1.51 H new ATOM 0 HG23 THR A 200 8.651 13.016 -2.334 1.00 1.51 H new ATOM 2718 N ASN A 201 5.167 15.635 -0.196 1.00 1.30 N ATOM 2719 CA ASN A 201 3.996 16.216 0.466 1.00 1.31 C ATOM 2720 C ASN A 201 3.587 17.551 -0.192 1.00 1.37 C ATOM 2721 O ASN A 201 2.445 17.725 -0.628 1.00 1.27 O ATOM 2722 CB ASN A 201 4.335 16.368 1.961 1.00 1.39 C ATOM 2723 CG ASN A 201 3.175 16.917 2.765 1.00 1.70 C ATOM 2724 OD1 ASN A 201 2.937 18.117 2.814 1.00 2.14 O ATOM 2725 ND2 ASN A 201 2.379 16.060 3.358 1.00 2.40 N ATOM 0 H ASN A 201 5.963 15.509 0.429 1.00 1.30 H new ATOM 0 HA ASN A 201 3.129 15.564 0.360 1.00 1.31 H new ATOM 0 HB2 ASN A 201 4.626 15.398 2.365 1.00 1.39 H new ATOM 0 HB3 ASN A 201 5.194 17.030 2.070 1.00 1.39 H new ATOM 0 HD21 ASN A 201 1.557 16.392 3.863 1.00 2.40 H new ATOM 0 HD22 ASN A 201 2.582 15.061 3.314 1.00 2.40 H new ATOM 2732 N SER A 202 4.552 18.464 -0.342 1.00 1.55 N ATOM 2733 CA SER A 202 4.357 19.744 -1.032 1.00 1.60 C ATOM 2734 C SER A 202 4.071 19.561 -2.528 1.00 1.50 C ATOM 2735 O SER A 202 3.223 20.274 -3.062 1.00 1.45 O ATOM 2736 CB SER A 202 5.623 20.584 -0.840 1.00 1.79 C ATOM 2737 OG SER A 202 5.469 21.883 -1.380 1.00 2.24 O ATOM 0 H SER A 202 5.499 18.335 0.015 1.00 1.55 H new ATOM 0 HA SER A 202 3.487 20.243 -0.605 1.00 1.60 H new ATOM 0 HB2 SER A 202 5.856 20.656 0.222 1.00 1.79 H new ATOM 0 HB3 SER A 202 6.467 20.087 -1.319 1.00 1.79 H new ATOM 0 HG SER A 202 6.293 22.395 -1.241 1.00 2.24 H new ATOM 2743 N LYS A 203 4.681 18.579 -3.215 1.00 1.47 N ATOM 2744 CA LYS A 203 4.329 18.274 -4.612 1.00 1.42 C ATOM 2745 C LYS A 203 2.862 17.872 -4.741 1.00 1.28 C ATOM 2746 O LYS A 203 2.184 18.368 -5.634 1.00 1.27 O ATOM 2747 CB LYS A 203 5.249 17.193 -5.211 1.00 1.43 C ATOM 2748 CG LYS A 203 5.019 16.940 -6.716 1.00 1.54 C ATOM 2749 CD LYS A 203 5.163 18.213 -7.567 1.00 2.49 C ATOM 2750 CE LYS A 203 4.994 17.913 -9.060 1.00 2.62 C ATOM 2751 NZ LYS A 203 5.087 19.153 -9.863 1.00 3.88 N ATOM 0 H LYS A 203 5.416 17.987 -2.828 1.00 1.47 H new ATOM 0 HA LYS A 203 4.480 19.189 -5.186 1.00 1.42 H new ATOM 0 HB2 LYS A 203 6.287 17.487 -5.057 1.00 1.43 H new ATOM 0 HB3 LYS A 203 5.098 16.260 -4.668 1.00 1.43 H new ATOM 0 HG2 LYS A 203 5.731 16.193 -7.066 1.00 1.54 H new ATOM 0 HG3 LYS A 203 4.022 16.523 -6.861 1.00 1.54 H new ATOM 0 HD2 LYS A 203 4.419 18.946 -7.256 1.00 2.49 H new ATOM 0 HD3 LYS A 203 6.142 18.659 -7.393 1.00 2.49 H new ATOM 0 HE2 LYS A 203 5.761 17.208 -9.382 1.00 2.62 H new ATOM 0 HE3 LYS A 203 4.029 17.435 -9.232 1.00 2.62 H new ATOM 0 HZ1 LYS A 203 4.969 18.924 -10.871 1.00 3.88 H new ATOM 0 HZ2 LYS A 203 4.340 19.814 -9.569 1.00 3.88 H new ATOM 0 HZ3 LYS A 203 6.017 19.594 -9.715 1.00 3.88 H new ATOM 2765 N LEU A 204 2.345 17.046 -3.827 1.00 1.19 N ATOM 2766 CA LEU A 204 0.931 16.661 -3.824 1.00 1.09 C ATOM 2767 C LEU A 204 0.034 17.868 -3.561 1.00 1.04 C ATOM 2768 O LEU A 204 -0.920 18.075 -4.301 1.00 0.96 O ATOM 2769 CB LEU A 204 0.709 15.531 -2.805 1.00 1.12 C ATOM 2770 CG LEU A 204 -0.496 14.592 -3.026 1.00 1.26 C ATOM 2771 CD1 LEU A 204 -1.829 15.207 -2.596 1.00 1.97 C ATOM 2772 CD2 LEU A 204 -0.609 14.067 -4.457 1.00 1.75 C ATOM 0 H LEU A 204 2.890 16.628 -3.073 1.00 1.19 H new ATOM 0 HA LEU A 204 0.656 16.284 -4.809 1.00 1.09 H new ATOM 0 HB2 LEU A 204 1.611 14.919 -2.781 1.00 1.12 H new ATOM 0 HB3 LEU A 204 0.605 15.984 -1.819 1.00 1.12 H new ATOM 0 HG LEU A 204 -0.286 13.744 -2.375 1.00 1.26 H new ATOM 0 HD11 LEU A 204 -2.634 14.495 -2.778 1.00 1.97 H new ATOM 0 HD12 LEU A 204 -1.792 15.449 -1.534 1.00 1.97 H new ATOM 0 HD13 LEU A 204 -2.012 16.116 -3.169 1.00 1.97 H new ATOM 0 HD21 LEU A 204 -1.478 13.414 -4.537 1.00 1.75 H new ATOM 0 HD22 LEU A 204 -0.720 14.906 -5.144 1.00 1.75 H new ATOM 0 HD23 LEU A 204 0.291 13.506 -4.711 1.00 1.75 H new ATOM 2784 N LYS A 205 0.387 18.725 -2.595 1.00 1.11 N ATOM 2785 CA LYS A 205 -0.316 20.000 -2.358 1.00 1.11 C ATOM 2786 C LYS A 205 -0.386 20.894 -3.609 1.00 1.09 C ATOM 2787 O LYS A 205 -1.382 21.574 -3.849 1.00 1.11 O ATOM 2788 CB LYS A 205 0.411 20.739 -1.226 1.00 1.23 C ATOM 2789 CG LYS A 205 -0.402 21.932 -0.712 1.00 1.27 C ATOM 2790 CD LYS A 205 -1.160 21.589 0.562 1.00 1.31 C ATOM 2791 CE LYS A 205 -1.890 22.797 1.145 1.00 1.51 C ATOM 2792 NZ LYS A 205 -0.996 23.893 1.590 1.00 1.90 N ATOM 0 H LYS A 205 1.164 18.559 -1.956 1.00 1.11 H new ATOM 0 HA LYS A 205 -1.348 19.774 -2.089 1.00 1.11 H new ATOM 0 HB2 LYS A 205 0.602 20.048 -0.405 1.00 1.23 H new ATOM 0 HB3 LYS A 205 1.381 21.086 -1.582 1.00 1.23 H new ATOM 0 HG2 LYS A 205 0.265 22.773 -0.523 1.00 1.27 H new ATOM 0 HG3 LYS A 205 -1.107 22.250 -1.480 1.00 1.27 H new ATOM 0 HD2 LYS A 205 -1.880 20.799 0.352 1.00 1.31 H new ATOM 0 HD3 LYS A 205 -0.463 21.196 1.302 1.00 1.31 H new ATOM 0 HE2 LYS A 205 -2.579 23.187 0.396 1.00 1.51 H new ATOM 0 HE3 LYS A 205 -2.493 22.469 1.992 1.00 1.51 H new ATOM 0 HZ1 LYS A 205 -1.553 24.612 2.094 1.00 1.90 H new ATOM 0 HZ2 LYS A 205 -0.268 23.510 2.227 1.00 1.90 H new ATOM 0 HZ3 LYS A 205 -0.539 24.326 0.762 1.00 1.90 H new ATOM 2806 N SER A 206 0.680 20.916 -4.399 1.00 1.14 N ATOM 2807 CA SER A 206 0.829 21.805 -5.556 1.00 1.25 C ATOM 2808 C SER A 206 0.281 21.236 -6.868 1.00 1.17 C ATOM 2809 O SER A 206 -0.138 22.013 -7.728 1.00 1.29 O ATOM 2810 CB SER A 206 2.309 22.120 -5.715 1.00 1.60 C ATOM 2811 OG SER A 206 2.765 22.838 -4.581 1.00 2.13 O ATOM 0 H SER A 206 1.484 20.306 -4.255 1.00 1.14 H new ATOM 0 HA SER A 206 0.235 22.697 -5.357 1.00 1.25 H new ATOM 0 HB2 SER A 206 2.878 21.197 -5.827 1.00 1.60 H new ATOM 0 HB3 SER A 206 2.472 22.706 -6.619 1.00 1.60 H new ATOM 0 HG SER A 206 3.003 22.208 -3.869 1.00 2.13 H new ATOM 2817 N ALA A 207 0.283 19.910 -7.035 1.00 1.09 N ATOM 2818 CA ALA A 207 -0.204 19.204 -8.224 1.00 1.11 C ATOM 2819 C ALA A 207 -1.651 18.700 -8.069 1.00 0.87 C ATOM 2820 O ALA A 207 -2.438 18.805 -9.011 1.00 0.93 O ATOM 2821 CB ALA A 207 0.763 18.059 -8.547 1.00 1.29 C ATOM 0 H ALA A 207 0.637 19.275 -6.319 1.00 1.09 H new ATOM 0 HA ALA A 207 -0.232 19.907 -9.056 1.00 1.11 H new ATOM 0 HB1 ALA A 207 0.412 17.525 -9.430 1.00 1.29 H new ATOM 0 HB2 ALA A 207 1.756 18.465 -8.739 1.00 1.29 H new ATOM 0 HB3 ALA A 207 0.809 17.372 -7.702 1.00 1.29 H new ATOM 2827 N CYS A 208 -2.004 18.204 -6.879 1.00 0.70 N ATOM 2828 CA CYS A 208 -3.347 17.743 -6.502 1.00 0.63 C ATOM 2829 C CYS A 208 -3.874 18.489 -5.243 1.00 0.55 C ATOM 2830 O CYS A 208 -4.038 17.886 -4.171 1.00 0.52 O ATOM 2831 CB CYS A 208 -3.313 16.216 -6.322 1.00 0.69 C ATOM 2832 SG CYS A 208 -2.647 15.362 -7.784 1.00 1.15 S ATOM 0 H CYS A 208 -1.333 18.108 -6.117 1.00 0.70 H new ATOM 0 HA CYS A 208 -4.055 17.979 -7.296 1.00 0.63 H new ATOM 0 HB2 CYS A 208 -2.705 15.969 -5.452 1.00 0.69 H new ATOM 0 HB3 CYS A 208 -4.321 15.854 -6.120 1.00 0.69 H new ATOM 0 HG CYS A 208 -3.618 15.078 -8.601 1.00 1.15 H new ATOM 2838 N PRO A 209 -4.107 19.818 -5.323 1.00 0.61 N ATOM 2839 CA PRO A 209 -4.507 20.649 -4.182 1.00 0.71 C ATOM 2840 C PRO A 209 -5.799 20.205 -3.495 1.00 0.77 C ATOM 2841 O PRO A 209 -5.869 20.192 -2.259 1.00 0.85 O ATOM 2842 CB PRO A 209 -4.669 22.064 -4.752 1.00 0.85 C ATOM 2843 CG PRO A 209 -4.880 21.858 -6.251 1.00 0.81 C ATOM 2844 CD PRO A 209 -4.001 20.643 -6.520 1.00 0.69 C ATOM 0 HA PRO A 209 -3.750 20.576 -3.401 1.00 0.71 H new ATOM 0 HB2 PRO A 209 -5.517 22.578 -4.300 1.00 0.85 H new ATOM 0 HB3 PRO A 209 -3.786 22.673 -4.557 1.00 0.85 H new ATOM 0 HG2 PRO A 209 -5.925 21.670 -6.496 1.00 0.81 H new ATOM 0 HG3 PRO A 209 -4.568 22.726 -6.832 1.00 0.81 H new ATOM 0 HD2 PRO A 209 -4.340 20.100 -7.403 1.00 0.69 H new ATOM 0 HD3 PRO A 209 -2.968 20.938 -6.704 1.00 0.69 H new ATOM 2852 N GLN A 210 -6.819 19.824 -4.265 1.00 0.82 N ATOM 2853 CA GLN A 210 -8.096 19.363 -3.709 1.00 0.95 C ATOM 2854 C GLN A 210 -7.928 18.030 -2.966 1.00 0.85 C ATOM 2855 O GLN A 210 -8.538 17.832 -1.911 1.00 0.95 O ATOM 2856 CB GLN A 210 -9.154 19.241 -4.817 1.00 1.10 C ATOM 2857 CG GLN A 210 -9.398 20.524 -5.623 1.00 1.43 C ATOM 2858 CD GLN A 210 -9.871 21.688 -4.758 1.00 1.63 C ATOM 2859 OE1 GLN A 210 -9.112 22.557 -4.340 1.00 2.16 O ATOM 2860 NE2 GLN A 210 -11.140 21.734 -4.426 1.00 1.92 N ATOM 0 H GLN A 210 -6.786 19.825 -5.284 1.00 0.82 H new ATOM 0 HA GLN A 210 -8.437 20.105 -2.987 1.00 0.95 H new ATOM 0 HB2 GLN A 210 -8.850 18.451 -5.503 1.00 1.10 H new ATOM 0 HB3 GLN A 210 -10.096 18.928 -4.367 1.00 1.10 H new ATOM 0 HG2 GLN A 210 -8.477 20.807 -6.133 1.00 1.43 H new ATOM 0 HG3 GLN A 210 -10.142 20.326 -6.395 1.00 1.43 H new ATOM 0 HE21 GLN A 210 -11.782 21.018 -4.766 1.00 1.92 H new ATOM 0 HE22 GLN A 210 -11.484 22.485 -3.828 1.00 1.92 H new ATOM 2869 N THR A 211 -7.038 17.162 -3.455 1.00 0.69 N ATOM 2870 CA THR A 211 -6.685 15.884 -2.842 1.00 0.63 C ATOM 2871 C THR A 211 -5.936 16.109 -1.536 1.00 0.61 C ATOM 2872 O THR A 211 -6.280 15.458 -0.553 1.00 0.68 O ATOM 2873 CB THR A 211 -5.858 15.003 -3.791 1.00 0.56 C ATOM 2874 OG1 THR A 211 -6.477 14.904 -5.050 1.00 0.71 O ATOM 2875 CG2 THR A 211 -5.734 13.569 -3.278 1.00 0.56 C ATOM 0 H THR A 211 -6.527 17.339 -4.320 1.00 0.69 H new ATOM 0 HA THR A 211 -7.614 15.355 -2.631 1.00 0.63 H new ATOM 0 HB THR A 211 -4.879 15.478 -3.855 1.00 0.56 H new ATOM 0 HG1 THR A 211 -6.365 15.747 -5.537 1.00 0.71 H new ATOM 0 HG21 THR A 211 -5.142 12.982 -3.980 1.00 0.56 H new ATOM 0 HG22 THR A 211 -5.245 13.572 -2.304 1.00 0.56 H new ATOM 0 HG23 THR A 211 -6.727 13.129 -3.184 1.00 0.56 H new ATOM 2883 N TYR A 212 -5.010 17.077 -1.431 1.00 0.59 N ATOM 2884 CA TYR A 212 -4.427 17.390 -0.131 1.00 0.70 C ATOM 2885 C TYR A 212 -5.488 17.914 0.845 1.00 0.89 C ATOM 2886 O TYR A 212 -5.497 17.534 2.011 1.00 1.02 O ATOM 2887 CB TYR A 212 -3.294 18.392 -0.320 1.00 0.73 C ATOM 2888 CG TYR A 212 -2.309 18.386 0.828 1.00 1.21 C ATOM 2889 CD1 TYR A 212 -2.650 18.940 2.080 1.00 2.85 C ATOM 2890 CD2 TYR A 212 -1.028 17.852 0.623 1.00 1.70 C ATOM 2891 CE1 TYR A 212 -1.705 18.961 3.123 1.00 3.36 C ATOM 2892 CE2 TYR A 212 -0.079 17.886 1.655 1.00 2.07 C ATOM 2893 CZ TYR A 212 -0.411 18.448 2.908 1.00 2.46 C ATOM 2894 OH TYR A 212 0.513 18.526 3.903 1.00 3.11 O ATOM 0 H TYR A 212 -4.662 17.637 -2.209 1.00 0.59 H new ATOM 0 HA TYR A 212 -4.023 16.479 0.309 1.00 0.70 H new ATOM 0 HB2 TYR A 212 -2.766 18.166 -1.247 1.00 0.73 H new ATOM 0 HB3 TYR A 212 -3.714 19.392 -0.428 1.00 0.73 H new ATOM 0 HD1 TYR A 212 -3.637 19.348 2.238 1.00 2.85 H new ATOM 0 HD2 TYR A 212 -0.772 17.414 -0.331 1.00 1.70 H new ATOM 0 HE1 TYR A 212 -1.972 19.370 4.086 1.00 3.36 H new ATOM 0 HE2 TYR A 212 0.909 17.481 1.491 1.00 2.07 H new ATOM 0 HH TYR A 212 1.413 18.507 3.516 1.00 3.11 H new ATOM 2904 N SER A 213 -6.435 18.721 0.362 1.00 0.95 N ATOM 2905 CA SER A 213 -7.521 19.265 1.186 1.00 1.14 C ATOM 2906 C SER A 213 -8.543 18.206 1.632 1.00 1.19 C ATOM 2907 O SER A 213 -9.146 18.333 2.698 1.00 1.36 O ATOM 2908 CB SER A 213 -8.210 20.372 0.387 1.00 1.25 C ATOM 2909 OG SER A 213 -9.090 21.120 1.196 1.00 1.72 O ATOM 0 H SER A 213 -6.472 19.017 -0.613 1.00 0.95 H new ATOM 0 HA SER A 213 -7.086 19.654 2.107 1.00 1.14 H new ATOM 0 HB2 SER A 213 -7.458 21.034 -0.044 1.00 1.25 H new ATOM 0 HB3 SER A 213 -8.762 19.933 -0.444 1.00 1.25 H new ATOM 0 HG SER A 213 -9.514 21.821 0.657 1.00 1.72 H new ATOM 2915 N PHE A 214 -8.699 17.124 0.867 1.00 1.07 N ATOM 2916 CA PHE A 214 -9.442 15.929 1.271 1.00 1.10 C ATOM 2917 C PHE A 214 -8.653 15.111 2.305 1.00 1.05 C ATOM 2918 O PHE A 214 -9.202 14.691 3.326 1.00 1.16 O ATOM 2919 CB PHE A 214 -9.759 15.101 0.014 1.00 1.03 C ATOM 2920 CG PHE A 214 -10.423 13.764 0.288 1.00 1.08 C ATOM 2921 CD1 PHE A 214 -11.825 13.672 0.373 1.00 2.09 C ATOM 2922 CD2 PHE A 214 -9.635 12.610 0.480 1.00 1.72 C ATOM 2923 CE1 PHE A 214 -12.435 12.443 0.677 1.00 2.09 C ATOM 2924 CE2 PHE A 214 -10.248 11.379 0.777 1.00 1.78 C ATOM 2925 CZ PHE A 214 -11.647 11.297 0.880 1.00 1.17 C ATOM 0 H PHE A 214 -8.304 17.053 -0.071 1.00 1.07 H new ATOM 0 HA PHE A 214 -10.376 16.220 1.752 1.00 1.10 H new ATOM 0 HB2 PHE A 214 -10.408 15.687 -0.637 1.00 1.03 H new ATOM 0 HB3 PHE A 214 -8.833 14.926 -0.533 1.00 1.03 H new ATOM 0 HD1 PHE A 214 -12.433 14.548 0.204 1.00 2.09 H new ATOM 0 HD2 PHE A 214 -8.560 12.671 0.399 1.00 1.72 H new ATOM 0 HE1 PHE A 214 -13.510 12.379 0.755 1.00 2.09 H new ATOM 0 HE2 PHE A 214 -9.643 10.497 0.926 1.00 1.78 H new ATOM 0 HZ PHE A 214 -12.117 10.353 1.115 1.00 1.17 H new ATOM 2935 N LEU A 215 -7.348 14.925 2.078 1.00 0.92 N ATOM 2936 CA LEU A 215 -6.483 14.106 2.929 1.00 0.91 C ATOM 2937 C LEU A 215 -6.240 14.761 4.292 1.00 1.03 C ATOM 2938 O LEU A 215 -6.300 14.066 5.299 1.00 1.09 O ATOM 2939 CB LEU A 215 -5.162 13.803 2.197 1.00 0.79 C ATOM 2940 CG LEU A 215 -5.301 12.823 1.014 1.00 0.68 C ATOM 2941 CD1 LEU A 215 -4.004 12.810 0.209 1.00 0.58 C ATOM 2942 CD2 LEU A 215 -5.589 11.388 1.460 1.00 0.74 C ATOM 0 H LEU A 215 -6.858 15.345 1.288 1.00 0.92 H new ATOM 0 HA LEU A 215 -6.991 13.162 3.128 1.00 0.91 H new ATOM 0 HB2 LEU A 215 -4.741 14.739 1.830 1.00 0.79 H new ATOM 0 HB3 LEU A 215 -4.450 13.392 2.912 1.00 0.79 H new ATOM 0 HG LEU A 215 -6.144 13.172 0.418 1.00 0.68 H new ATOM 0 HD11 LEU A 215 -4.102 12.118 -0.627 1.00 0.58 H new ATOM 0 HD12 LEU A 215 -3.801 13.811 -0.171 1.00 0.58 H new ATOM 0 HD13 LEU A 215 -3.181 12.492 0.849 1.00 0.58 H new ATOM 0 HD21 LEU A 215 -5.676 10.745 0.584 1.00 0.74 H new ATOM 0 HD22 LEU A 215 -4.774 11.033 2.091 1.00 0.74 H new ATOM 0 HD23 LEU A 215 -6.522 11.362 2.023 1.00 0.74 H new ATOM 2954 N GLN A 216 -6.081 16.086 4.360 1.00 1.08 N ATOM 2955 CA GLN A 216 -5.930 16.824 5.622 1.00 1.16 C ATOM 2956 C GLN A 216 -7.196 16.781 6.501 1.00 1.26 C ATOM 2957 O GLN A 216 -7.122 16.942 7.720 1.00 1.40 O ATOM 2958 CB GLN A 216 -5.468 18.265 5.327 1.00 1.15 C ATOM 2959 CG GLN A 216 -6.578 19.282 5.023 1.00 1.90 C ATOM 2960 CD GLN A 216 -6.047 20.665 4.640 1.00 2.34 C ATOM 2961 OE1 GLN A 216 -4.879 20.889 4.336 1.00 2.47 O ATOM 2962 NE2 GLN A 216 -6.893 21.667 4.628 1.00 3.38 N ATOM 0 H GLN A 216 -6.053 16.684 3.534 1.00 1.08 H new ATOM 0 HA GLN A 216 -5.161 16.326 6.213 1.00 1.16 H new ATOM 0 HB2 GLN A 216 -4.898 18.625 6.184 1.00 1.15 H new ATOM 0 HB3 GLN A 216 -4.785 18.239 4.478 1.00 1.15 H new ATOM 0 HG2 GLN A 216 -7.197 18.901 4.211 1.00 1.90 H new ATOM 0 HG3 GLN A 216 -7.222 19.378 5.897 1.00 1.90 H new ATOM 0 HE21 GLN A 216 -7.870 21.512 4.876 1.00 3.38 H new ATOM 0 HE22 GLN A 216 -6.574 22.601 4.371 1.00 3.38 H new ATOM 2971 N ASN A 217 -8.356 16.549 5.878 1.00 1.25 N ATOM 2972 CA ASN A 217 -9.653 16.373 6.542 1.00 1.38 C ATOM 2973 C ASN A 217 -9.900 14.920 7.021 1.00 1.35 C ATOM 2974 O ASN A 217 -10.617 14.725 8.004 1.00 1.50 O ATOM 2975 CB ASN A 217 -10.741 16.909 5.595 1.00 1.45 C ATOM 2976 CG ASN A 217 -12.125 16.935 6.225 1.00 1.99 C ATOM 2977 OD1 ASN A 217 -12.377 17.638 7.198 1.00 2.17 O ATOM 2978 ND2 ASN A 217 -13.060 16.191 5.689 1.00 3.07 N ATOM 0 H ASN A 217 -8.421 16.476 4.863 1.00 1.25 H new ATOM 0 HA ASN A 217 -9.674 16.946 7.469 1.00 1.38 H new ATOM 0 HB2 ASN A 217 -10.474 17.917 5.279 1.00 1.45 H new ATOM 0 HB3 ASN A 217 -10.769 16.291 4.698 1.00 1.45 H new ATOM 0 HD21 ASN A 217 -14.002 16.195 6.081 1.00 3.07 H new ATOM 0 HD22 ASN A 217 -12.846 15.608 4.880 1.00 3.07 H new ATOM 2985 N LEU A 218 -9.264 13.909 6.408 1.00 1.17 N ATOM 2986 CA LEU A 218 -9.152 12.549 6.970 1.00 1.09 C ATOM 2987 C LEU A 218 -8.065 12.483 8.063 1.00 1.09 C ATOM 2988 O LEU A 218 -8.272 11.870 9.110 1.00 1.16 O ATOM 2989 CB LEU A 218 -8.874 11.524 5.843 1.00 0.99 C ATOM 2990 CG LEU A 218 -10.135 10.882 5.224 1.00 1.13 C ATOM 2991 CD1 LEU A 218 -10.978 11.889 4.439 1.00 1.69 C ATOM 2992 CD2 LEU A 218 -9.731 9.746 4.276 1.00 0.91 C ATOM 0 H LEU A 218 -8.809 14.011 5.501 1.00 1.17 H new ATOM 0 HA LEU A 218 -10.102 12.294 7.440 1.00 1.09 H new ATOM 0 HB2 LEU A 218 -8.310 12.019 5.052 1.00 0.99 H new ATOM 0 HB3 LEU A 218 -8.238 10.733 6.240 1.00 0.99 H new ATOM 0 HG LEU A 218 -10.735 10.504 6.052 1.00 1.13 H new ATOM 0 HD11 LEU A 218 -11.852 11.387 4.025 1.00 1.69 H new ATOM 0 HD12 LEU A 218 -11.301 12.690 5.104 1.00 1.69 H new ATOM 0 HD13 LEU A 218 -10.382 12.309 3.628 1.00 1.69 H new ATOM 0 HD21 LEU A 218 -10.625 9.298 3.843 1.00 0.91 H new ATOM 0 HD22 LEU A 218 -9.102 10.143 3.479 1.00 0.91 H new ATOM 0 HD23 LEU A 218 -9.178 8.988 4.831 1.00 0.91 H new ATOM 3004 N ALA A 219 -6.931 13.162 7.864 1.00 1.10 N ATOM 3005 CA ALA A 219 -5.802 13.282 8.800 1.00 1.21 C ATOM 3006 C ALA A 219 -6.031 14.327 9.919 1.00 1.47 C ATOM 3007 O ALA A 219 -5.075 14.891 10.473 1.00 1.94 O ATOM 3008 CB ALA A 219 -4.527 13.546 7.984 1.00 1.23 C ATOM 0 H ALA A 219 -6.764 13.673 6.997 1.00 1.10 H new ATOM 0 HA ALA A 219 -5.697 12.344 9.345 1.00 1.21 H new ATOM 0 HB1 ALA A 219 -3.676 13.639 8.659 1.00 1.23 H new ATOM 0 HB2 ALA A 219 -4.357 12.717 7.297 1.00 1.23 H new ATOM 0 HB3 ALA A 219 -4.643 14.470 7.417 1.00 1.23 H new ATOM 3014 N LYS A 220 -7.307 14.602 10.239 1.00 1.53 N ATOM 3015 CA LYS A 220 -7.740 15.583 11.244 1.00 1.79 C ATOM 3016 C LYS A 220 -7.232 15.308 12.656 1.00 1.72 C ATOM 3017 O LYS A 220 -6.815 16.296 13.301 1.00 2.49 O ATOM 3018 CB LYS A 220 -9.260 15.820 11.174 1.00 2.22 C ATOM 3019 CG LYS A 220 -10.162 14.822 11.922 1.00 3.30 C ATOM 3020 CD LYS A 220 -10.106 13.374 11.405 1.00 4.05 C ATOM 3021 CE LYS A 220 -11.072 12.432 12.140 1.00 5.62 C ATOM 3022 NZ LYS A 220 -12.471 12.914 12.096 1.00 6.73 N ATOM 3023 OXT LYS A 220 -7.180 14.140 13.101 1.00 2.07 O ATOM 0 H LYS A 220 -8.091 14.130 9.788 1.00 1.53 H new ATOM 0 HA LYS A 220 -7.254 16.522 10.978 1.00 1.79 H new ATOM 0 HB2 LYS A 220 -9.465 16.818 11.563 1.00 2.22 H new ATOM 0 HB3 LYS A 220 -9.554 15.820 10.124 1.00 2.22 H new ATOM 0 HG2 LYS A 220 -9.885 14.826 12.976 1.00 3.30 H new ATOM 0 HG3 LYS A 220 -11.192 15.173 11.862 1.00 3.30 H new ATOM 0 HD2 LYS A 220 -10.340 13.366 10.340 1.00 4.05 H new ATOM 0 HD3 LYS A 220 -9.089 12.996 11.511 1.00 4.05 H new ATOM 0 HE2 LYS A 220 -11.018 11.439 11.693 1.00 5.62 H new ATOM 0 HE3 LYS A 220 -10.757 12.331 13.179 1.00 5.62 H new ATOM 0 HZ1 LYS A 220 -13.109 12.159 12.421 1.00 6.73 H new ATOM 0 HZ2 LYS A 220 -12.572 13.743 12.716 1.00 6.73 H new ATOM 0 HZ3 LYS A 220 -12.716 13.179 11.121 1.00 6.73 H new