Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ALA 1.A O no hydrogen 3.107 N/A ARG 10.A N CYS 25.A O no hydrogen 3.244 N/A ARG 10.A NE GLY 24.A O no hydrogen 3.057 N/A ARG 10.A NE TYR 26.A O no hydrogen 2.735 N/A ARG 10.A NH1 ASP 20.A O no hydrogen 3.132 N/A ARG 10.A NH2 TYR 26.A O no hydrogen 2.945 N/A ALA 12.A N LYS 9.A O no hydrogen 3.028 N/A TRP 17.A N PRO 14.A O no hydrogen 3.163 N/A TRP 17.A NE1 SER 40.A O no hydrogen 2.944 N/A LEU 18.A N HIS 15.A O no hydrogen 3.286 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.481 N/A SER 23.A OG LEU 22.A O no hydrogen 2.633 N/A ALA 27.A N LEU 8.A O no hydrogen 2.846 N/A ARG 29.A NE LYS 5.A O no hydrogen 3.033 N/A ARG 29.A NH2 LYS 5.A O no hydrogen 3.335 N/A SER 31.A N THR 80.A O no hydrogen 2.998 N/A SER 31.A OG ALA 32.A O no hydrogen 3.373 N/A SER 31.A OG ASP 78.A OD2 no hydrogen 3.382 N/A SER 31.A OG THR 80.A O no hydrogen 3.315 N/A HIS 35.A NE2 ASP 87.A OD1 no hydrogen 2.897 N/A ARG 38.A NH1 ALA 12.A O no hydrogen 2.677 N/A GLU 39.A N LYS 36.A O no hydrogen 3.033 N/A SER 40.A OG LYS 36.A O no hydrogen 2.792 N/A SER 40.A OG LEU 37.A O no hydrogen 3.446 N/A LEU 41.A N ALA 83.A O no hydrogen 2.531 N/A PHE 46.A N PRO 42.A O no hydrogen 3.189 N/A LEU 47.A N LEU 43.A O no hydrogen 3.075 N/A ARG 48.A N ILE 44.A O no hydrogen 2.992 N/A ARG 48.A NE ASN 49.A OD1 no hydrogen 3.006 N/A ARG 48.A NH2 ASN 49.A OD1 no hydrogen 3.560 N/A ASN 49.A N VAL 45.A O no hydrogen 3.059 N/A ARG 50.A NH1 TRP 17.A O no hydrogen 2.842 N/A ARG 50.A NH2 TRP 17.A O no hydrogen 3.518 N/A LEU 51.A N PHE 46.A O no hydrogen 2.940 N/A TYR 53.A N LEU 47.A O no hydrogen 3.181 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.721 N/A VAL 60.A N ASN 56.A O no hydrogen 3.259 N/A LYS 61.A N GLY 57.A O no hydrogen 3.116 N/A ALA 62.A N ARG 58.A O no hydrogen 3.102 N/A ILE 63.A N GLU 59.A O no hydrogen 3.082 N/A LEU 64.A N VAL 60.A O no hydrogen 3.302 N/A MET 65.A N LYS 61.A O no hydrogen 3.270 N/A GLN 66.A NE2 ALA 62.A O no hydrogen 3.591 N/A ARG 67.A N LEU 64.A O no hydrogen 2.865 N/A LYS 70.A N THR 90.A O no hydrogen 2.564 N/A VAL 71.A N LYS 74.A O no hydrogen 2.424 N/A ASP 72.A N VAL 88.A O no hydrogen 2.823 N/A LYS 74.A N VAL 71.A O no hydrogen 2.812 N/A THR 77.A OG1 THR 77.A O no hydrogen 2.448 N/A THR 80.A OG1 ARG 29.A O no hydrogen 3.505 N/A TYR 81.A N ASP 78.A O no hydrogen 3.334 N/A ALA 83.A N TYR 81.A O no hydrogen 2.946 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 3.074 N/A MET 86.A N LEU 100.A O no hydrogen 3.212 N/A ASP 87.A N GLY 84.A O no hydrogen 3.303 N/A VAL 88.A N ASP 72.A OD1 no hydrogen 3.450 N/A ILE 89.A N PHE 98.A O no hydrogen 3.090 N/A THR 90.A N LYS 70.A O no hydrogen 2.600 N/A THR 90.A OG1 ASN 97.A OD1 no hydrogen 3.049 N/A LEU 91.A N GLU 96.A O no hydrogen 2.958 N/A ALA 93.A N ASP 92.A OD1 no hydrogen 2.607 N/A ASN 95.A N ASP 92.A O no hydrogen 3.387 N/A GLU 96.A N LEU 91.A O no hydrogen 3.195 N/A PHE 98.A N ILE 89.A O no hydrogen 3.128 N/A ARG 99.A N HIS 111.A O no hydrogen 3.269 N/A ARG 99.A NE MET 86.A O no hydrogen 3.283 N/A ARG 99.A NH2 MET 86.A O no hydrogen 3.252 N/A LEU 100.A N ASP 87.A O no hydrogen 3.033 N/A ASP 103.A N ARG 107.A O no hydrogen 2.686 N/A GLY 106.A N ASP 103.A O no hydrogen 3.049 N/A ARG 107.A N ASP 103.A OD1 no hydrogen 2.525 N/A ALA 109.A N VAL 101.A O no hydrogen 3.058 N/A HIS 111.A NE2 SER 236.A O no hydrogen 2.442 N/A HIS 111.A NE2 SER 236.A OG no hydrogen 3.002 N/A ILE 113.A N ASN 97.A O no hydrogen 3.014 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.269 N/A ALA 118.A N THR 114.A O no hydrogen 2.972 N/A SER 119.A N GLU 116.A O no hydrogen 3.254 N/A SER 119.A OG GLU 116.A O no hydrogen 2.949 N/A TYR 120.A OH TYR 234.A O no hydrogen 2.262 N/A LYS 121.A N ILE 161.A O no hydrogen 2.986 N/A LYS 121.A NZ LEU 122.A O no hydrogen 2.620 N/A LYS 121.A NZ ASP 142.A OD1 no hydrogen 3.024 N/A GLY 123.A N VAL 159.A O no hydrogen 2.850 N/A LYS 124.A NZ VAL 224.A O no hydrogen 3.213 N/A VAL 125.A N ASP 157.A O no hydrogen 2.657 N/A LYS 126.A N VAL 139.A O no hydrogen 2.533 N/A GLN 129.A N TYR 137.A O no hydrogen 3.182 N/A GLY 131.A N VAL 135.A O no hydrogen 2.464 N/A GLY 134.A N GLY 131.A O no hydrogen 3.286 N/A VAL 135.A N LYS 132.A O no hydrogen 3.506 N/A TYR 137.A N GLN 129.A O no hydrogen 2.811 N/A VAL 138.A N ILE 146.A O no hydrogen 3.026 N/A VAL 139.A N LYS 127.A O no hydrogen 3.064 N/A THR 140.A N ARG 144.A O no hydrogen 3.124 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.856 N/A THR 140.A OG1 ARG 144.A O no hydrogen 3.460 N/A HIS 141.A NE2 PHE 85.A O no hydrogen 2.545 N/A GLY 143.A N THR 140.A O no hydrogen 3.021 N/A ARG 144.A N THR 140.A OG1 no hydrogen 2.903 N/A ARG 144.A NE ASP 142.A OD2 no hydrogen 2.939 N/A ILE 146.A N VAL 138.A O no hydrogen 3.117 N/A TYR 148.A N PRO 136.A O no hydrogen 2.862 N/A ASN 152.A N ASP 150.A OD2 no hydrogen 3.233 N/A ILE 153.A N ASP 150.A O no hydrogen 3.045 N/A LYS 154.A N ASP 157.A OD2 no hydrogen 2.828 N/A ASN 156.A N VAL 125.A O no hydrogen 2.957 N/A ASP 157.A N LYS 154.A O no hydrogen 3.430 N/A THR 158.A N ILE 172.A O no hydrogen 3.224 N/A THR 158.A OG1 GLY 123.A O no hydrogen 3.042 N/A VAL 159.A N GLY 123.A O no hydrogen 2.875 N/A LYS 160.A N ASP 170.A O no hydrogen 2.853 N/A ILE 161.A N LYS 121.A O no hydrogen 2.629 N/A ASP 162.A N LYS 167.A O no hydrogen 2.618 N/A LEU 163.A N SER 165.A O no hydrogen 2.974 N/A LYS 167.A N SER 165.A O no hydrogen 2.681 N/A THR 169.A N LYS 160.A O no hydrogen 2.691 N/A ILE 172.A N THR 158.A O no hydrogen 2.898 N/A PHE 174.A N ASP 157.A OD1 no hydrogen 3.011 N/A GLY 177.A N ILE 194.A O no hydrogen 2.776 N/A VAL 180.A N GLY 192.A O no hydrogen 2.572 N/A TYR 181.A N PHE 225.A O no hydrogen 2.529 N/A TYR 181.A OH TYR 102.A O no hydrogen 2.533 N/A VAL 182.A N ARG 190.A O no hydrogen 3.098 N/A THR 183.A N ASN 223.A O no hydrogen 2.616 N/A GLY 189.A N VAL 182.A O no hydrogen 3.006 N/A ARG 190.A N ASN 187.A O no hydrogen 3.401 N/A ARG 190.A NH1 ASN 187.A OD1 no hydrogen 3.269 N/A ILE 191.A N GLY 242.A O no hydrogen 3.216 N/A GLY 192.A N VAL 180.A O no hydrogen 3.165 N/A THR 193.A N LYS 210.A O no hydrogen 2.840 N/A ILE 194.A N LYS 178.A O no hydrogen 3.229 N/A VAL 195.A N HIS 208.A O no hydrogen 2.762 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.537 N/A GLU 198.A N LEU 206.A O no hydrogen 3.239 N/A VAL 207.A N THR 219.A O no hydrogen 3.053 N/A HIS 208.A N HIS 196.A O no hydrogen 3.214 N/A HIS 208.A NE2 GLU 198.A OE2 no hydrogen 2.565 N/A ILE 209.A N PHE 217.A O no hydrogen 2.872 N/A LYS 210.A N THR 193.A O no hydrogen 2.898 N/A ASP 211.A N ASN 215.A O no hydrogen 3.275 N/A ASP 214.A N ASP 211.A O no hydrogen 3.151 N/A ASN 215.A N ASP 211.A OD1 no hydrogen 2.416 N/A PHE 217.A N ILE 209.A O no hydrogen 2.903 N/A THR 219.A N VAL 207.A O no hydrogen 3.198 N/A LEU 221.A N ASP 205.A O no hydrogen 2.765 N/A ASN 223.A N ARG 220.A O no hydrogen 3.144 N/A ASN 223.A ND2 THR 219.A OG1 no hydrogen 3.161 N/A VAL 224.A N LEU 221.A O no hydrogen 3.316 N/A PHE 225.A N TYR 181.A O no hydrogen 2.678 N/A ILE 227.A N LEU 179.A O no hydrogen 2.965 N/A GLY 228.A N LEU 179.A O no hydrogen 3.223 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.657 N/A SER 236.A N GLU 117.A OE2 no hydrogen 2.489 N/A SER 236.A OG HIS 111.A NE2 no hydrogen 3.002 N/A SER 236.A OG GLU 117.A OE1 no hydrogen 2.597 N/A SER 236.A OG GLU 117.A OE2 no hydrogen 2.914 N/A LYS 241.A N PRO 238.A O no hydrogen 3.203 N/A SER 246.A N GLU 249.A OE2 no hydrogen 3.141 N/A GLU 250.A N SER 246.A O no hydrogen 2.767 N/A ARG 251.A N ILE 247.A O no hydrogen 3.353 N/A ARG 251.A NH2 ASP 252.A OD1 no hydrogen 3.372 N/A ASP 252.A N ALA 248.A O no hydrogen 3.325 N/A ARG 253.A N GLU 249.A O no hydrogen 2.914 N/A ARG 254.A N GLU 250.A O no hydrogen 3.059 N/A ARG 255.A N ARG 251.A O no hydrogen 2.958 N/A ALA 256.A N ASP 252.A O no hydrogen 3.228 N/A GLN 258.A N ARG 254.A O no hydrogen 3.116 N/A GLY 259.A N ARG 255.A O no hydrogen 2.968 N/A LEU 260.A N GLN 257.A O no hydrogen 3.278 N/A