Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fmw_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 18.A O no hydrogen 2.797 N/A LYS 9.A N LYS 7.A O no hydrogen 2.856 N/A SER 12.A N THR 10.A OG1 no hydrogen 3.401 N/A LEU 13.A N THR 10.A O no hydrogen 3.251 N/A LEU 13.A N THR 10.A OG1 no hydrogen 3.372 N/A LYS 16.A N LEU 13.A O no hydrogen 3.385 N/A THR 17.A N SER 206.A O no hydrogen 3.154 N/A THR 18.A N LYS 4.A O no hydrogen 3.098 N/A THR 18.A OG1 LEU 19.A O no hydrogen 3.122 N/A SER 20.A N GLY 2.A O no hydrogen 2.839 N/A SER 20.A OG ASP 22.A OD2 no hydrogen 3.486 N/A ASP 23.A N ASP 22.A OD1 no hydrogen 2.781 N/A SER 25.A N ILE 83.A O no hydrogen 3.138 N/A ASN 28.A ND2 LYS 26.A O no hydrogen 2.201 N/A ASP 29.A N ASP 29.A OD1 no hydrogen 2.562 N/A LEU 31.A N TYR 105.A OH no hydrogen 3.399 N/A LEU 34.A N LEU 31.A O no hydrogen 2.942 N/A LYS 36.A N TYR 63.A O no hydrogen 2.967 N/A LYS 38.A NZ ASN 88.A OD1 no hydrogen 2.822 N/A SER 42.A OG LYS 41.A O no hydrogen 2.434 N/A ASP 45.A N ARG 49.A O no hydrogen 3.091 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.701 N/A GLY 48.A N ASP 45.A O no hydrogen 2.657 N/A SER 51.A N GLY 43.A O no hydrogen 3.207 N/A SER 51.A OG GLY 43.A O no hydrogen 3.252 N/A HIS 59.A N TRP 215.A O no hydrogen 3.066 N/A HIS 59.A ND1 LYS 60.A O no hydrogen 2.651 N/A TYR 63.A N LYS 36.A O no hydrogen 2.884 N/A LEU 65.A N LEU 34.A O no hydrogen 2.937 N/A ASN 69.A N ASP 67.A OD2 no hydrogen 2.981 N/A ARG 70.A NH1 GLY 129.A O no hydrogen 2.619 N/A ARG 71.A N ASN 69.A OD1 no hydrogen 3.472 N/A ARG 71.A NH2 GLU 147.A OE1 no hydrogen 2.489 N/A LYS 73.A N ARG 70.A O no hydrogen 3.232 N/A LYS 73.A NZ GLU 102.A OE2 no hydrogen 2.297 N/A SER 75.A N SER 120.A O no hydrogen 2.698 N/A ALA 78.A N LEU 118.A O no hydrogen 2.904 N/A ARG 79.A N VAL 97.A O no hydrogen 2.658 N/A VAL 80.A N ASP 116.A O no hydrogen 2.925 N/A ALA 81.A N LEU 95.A O no hydrogen 2.676 N/A SER 82.A OG GLU 84.A OE2 no hydrogen 3.085 N/A GLU 84.A N ILE 93.A O no hydrogen 2.838 N/A ASN 88.A ND2 LYS 62.A O no hydrogen 2.835 N/A ARG 89.A NH1 ASP 86.A OD2 no hydrogen 2.153 N/A SER 90.A OG SER 159.A OG no hydrogen 2.990 N/A ASN 92.A ND2 GLU 84.A O no hydrogen 3.650 N/A ILE 93.A N GLU 84.A O no hydrogen 3.028 N/A ALA 94.A N ILE 106.A O no hydrogen 2.876 N/A LEU 95.A N SER 82.A O no hydrogen 2.945 N/A LEU 96.A N ARG 104.A O no hydrogen 2.852 N/A VAL 97.A N ARG 79.A O no hydrogen 2.634 N/A TYR 98.A N GLU 102.A O no hydrogen 2.775 N/A LYS 99.A N PRO 77.A O no hydrogen 3.233 N/A GLY 101.A N TYR 98.A O no hydrogen 3.035 N/A GLU 102.A N ASP 100.A OD2 no hydrogen 3.322 N/A ARG 104.A N LEU 96.A O no hydrogen 2.926 N/A ARG 104.A NE GLU 102.A OE1 no hydrogen 3.347 N/A ARG 104.A NH1 ASP 67.A OD1 no hydrogen 2.478 N/A ARG 104.A NH2 ASP 72.A OD1 no hydrogen 3.238 N/A ARG 104.A NH2 ASP 72.A OD2 no hydrogen 3.553 N/A TYR 105.A OH GLU 84.A OE1 no hydrogen 2.601 N/A ILE 106.A N ALA 94.A O no hydrogen 2.931 N/A SER 108.A N ASN 92.A O no hydrogen 2.923 N/A SER 108.A OG PRO 109.A O no hydrogen 3.502 N/A LYS 110.A N GLU 196.A O no hydrogen 2.893 N/A LYS 113.A N ASP 116.A OD2 no hydrogen 2.840 N/A GLY 115.A N VAL 80.A O no hydrogen 3.039 N/A ASP 116.A N LYS 113.A O no hydrogen 3.252 N/A LEU 118.A N ALA 78.A O no hydrogen 2.892 N/A GLU 119.A N ASN 130.A OD1 no hydrogen 2.820 N/A SER 120.A OG ALA 131.A O no hydrogen 3.376 N/A GLY 121.A N ALA 131.A O no hydrogen 2.800 N/A ALA 124.A N GLY 121.A O no hydrogen 3.311 N/A LYS 127.A NZ VAL 117.A O no hydrogen 3.183 N/A GLY 129.A N ILE 194.A O no hydrogen 3.285 N/A ASN 130.A N LYS 127.A O no hydrogen 3.011 N/A ASN 130.A ND2 PRO 125.A O no hydrogen 2.618 N/A ALA 131.A N GLU 119.A O no hydrogen 3.423 N/A LEU 132.A N ALA 192.A O no hydrogen 3.007 N/A LEU 134.A N CYS 190.A O no hydrogen 2.837 N/A GLU 135.A N LYS 188.A O no hydrogen 3.050 N/A ASN 136.A N PRO 133.A O no hydrogen 2.955 N/A VAL 143.A N ALA 164.A O no hydrogen 2.996 N/A HIS 144.A N THR 193.A O no hydrogen 2.683 N/A HIS 144.A ND1 GLY 195.A O no hydrogen 2.166 N/A ASN 145.A N ILE 157.A O no hydrogen 2.971 N/A GLU 147.A N ILE 191.A O no hydrogen 3.098 N/A LYS 152.A N ASN 149.A O no hydrogen 2.838 N/A GLY 153.A N GLU 147.A OE2 no hydrogen 2.536 N/A GLY 154.A N PHE 68.A O no hydrogen 3.165 N/A GLN 155.A N ILE 146.A O no hydrogen 2.887 N/A LEU 156.A N ILE 146.A O no hydrogen 2.974 N/A ARG 158.A NH1 GLY 154.A O no hydrogen 3.035 N/A SER 159.A OG SER 90.A OG no hydrogen 2.990 N/A ALA 160.A N SER 90.A OG no hydrogen 3.078 N/A GLY 161.A N GLY 198.A O no hydrogen 3.333 N/A GLY 162.A N SER 159.A O no hydrogen 3.437 N/A ALA 164.A N VAL 143.A O no hydrogen 2.808 N/A MET 165.A N LYS 177.A O no hydrogen 3.054 N/A ILE 166.A N ARG 141.A O no hydrogen 3.322 N/A LEU 167.A N THR 175.A O no hydrogen 2.899 N/A ASP 170.A N TYR 173.A O no hydrogen 2.719 N/A TYR 173.A N ASP 170.A O no hydrogen 2.797 N/A VAL 174.A N ILE 186.A O no hydrogen 2.877 N/A THR 175.A N ALA 168.A O no hydrogen 2.632 N/A VAL 176.A N ARG 184.A O no hydrogen 2.907 N/A LYS 177.A N MET 165.A O no hydrogen 2.853 N/A LEU 178.A N GLU 182.A O no hydrogen 2.957 N/A GLY 181.A N LEU 178.A O no hydrogen 2.728 N/A MET 183.A N LYS 273.A O no hydrogen 3.229 N/A ARG 184.A N VAL 176.A O no hydrogen 2.912 N/A LEU 185.A N PHE 270.A O no hydrogen 2.926 N/A ILE 186.A N VAL 174.A O no hydrogen 2.882 N/A LYS 188.A N ASN 172.A O no hydrogen 2.929 N/A LYS 189.A NZ GLU 135.A OE2 no hydrogen 2.177 N/A CYS 190.A N PHE 187.A O no hydrogen 3.285 N/A CYS 190.A SG PHE 187.A O no hydrogen 3.754 N/A ALA 192.A N LEU 132.A O no hydrogen 2.984 N/A THR 193.A N HIS 144.A O no hydrogen 2.879 N/A ILE 194.A N ASN 130.A O no hydrogen 3.156 N/A GLY 195.A N THR 142.A O no hydrogen 2.676 N/A ILE 197.A N GLY 162.A O no hydrogen 3.084 N/A GLY 198.A N SER 108.A O no hydrogen 3.363 N/A ASN 199.A ND2 SER 90.A O no hydrogen 3.376 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.406 N/A TYR 202.A N ASN 199.A O no hydrogen 3.388 N/A ASN 204.A N ASP 201.A O no hydrogen 3.059 N/A ASN 204.A ND2 ASP 201.A OD1 no hydrogen 3.042 N/A SER 206.A N THR 17.A OG1 no hydrogen 2.923 N/A SER 206.A OG TYR 15.A O no hydrogen 2.790 N/A ARG 214.A N ALA 210.A O no hydrogen 2.982 N/A TRP 215.A N GLY 211.A O no hydrogen 2.860 N/A LEU 216.A N LYS 212.A O no hydrogen 2.939 N/A GLY 217.A N ARG 214.A O no hydrogen 3.044 N/A MET 227.A N GLY 224.A O no hydrogen 3.328 N/A ASN 228.A N ASP 231.A OD2 no hydrogen 3.431 N/A ASP 231.A N ASN 228.A O no hydrogen 2.644 N/A HIS 232.A N ASN 228.A O no hydrogen 3.237 N/A HIS 234.A N HIS 232.A ND1 no hydrogen 2.884 N/A GLY 235.A N HIS 232.A O no hydrogen 2.888 N/A GLU 238.A N GLY 236.A O no hydrogen 2.667 N/A VAL 248.A N HIS 234.A NE2 no hydrogen 3.134 N/A SER 249.A N GLN 253.A O no hydrogen 2.600 N/A SER 249.A OG GLN 253.A O no hydrogen 3.369 N/A TRP 251.A N SER 249.A OG no hydrogen 3.330 N/A GLY 252.A N SER 249.A O no hydrogen 3.140 N/A GLN 253.A N SER 249.A OG no hydrogen 3.106 N/A ARG 261.A NH2 ASP 268.A OD1 no hydrogen 2.559 N/A PHE 270.A N SER 267.A O no hydrogen 2.918 N/A ILE 272.A N MET 183.A O no hydrogen 2.953 N/A