Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ey4_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N CYS 3.A O no hydrogen 2.858 N/A VAL 8.A N PHE 5.A O no hydrogen 3.087 N/A PHE 9.A N PHE 5.A O no hydrogen 2.921 N/A ALA 19.A N SER 16.A O no hydrogen 3.336 N/A ASN 21.A N SER 66.A O no hydrogen 3.316 N/A LYS 23.A N ALA 64.A O no hydrogen 3.144 N/A ILE 25.A N VAL 62.A O no hydrogen 2.873 N/A VAL 29.A N ASN 1.A O no hydrogen 3.040 N/A TYR 36.A N TYR 32.A O no hydrogen 2.898 N/A ASN 37.A N SER 33.A O no hydrogen 3.056 N/A SER 42.A OG SER 42.A O no hydrogen 2.311 N/A THR 43.A OG1 SER 42.A O no hydrogen 2.395 N/A CYS 46.A SG VAL 49.A O no hydrogen 3.415 N/A LYS 53.A N SER 50.A O no hydrogen 3.203 N/A LEU 57.A N LEU 54.A O no hydrogen 3.481 N/A VAL 62.A N ILE 25.A O no hydrogen 3.161 N/A TYR 63.A N SER 181.A O no hydrogen 2.881 N/A ALA 64.A N LYS 23.A O no hydrogen 3.061 N/A ASP 65.A N VAL 179.A O no hydrogen 3.222 N/A PHE 67.A N VAL 177.A O no hydrogen 3.359 N/A GLN 76.A N GLU 73.A O no hydrogen 3.297 N/A ILE 77.A N VAL 74.A O no hydrogen 3.469 N/A THR 82.A N GLN 81.A OE1 no hydrogen 3.107 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.440 N/A ASP 87.A N ASN 84.A O no hydrogen 3.320 N/A TYR 88.A N ASN 84.A O no hydrogen 2.909 N/A ASN 89.A N ILE 85.A O no hydrogen 2.905 N/A ASN 89.A ND2 ASN 84.A O no hydrogen 3.302 N/A TYR 90.A N ILE 85.A O no hydrogen 2.821 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.305 N/A ILE 101.A N VAL 178.A O no hydrogen 3.050 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.698 N/A SER 105.A N PRO 174.A O no hydrogen 3.170 N/A SER 105.A OG PRO 174.A O no hydrogen 2.829 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.653 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.445 N/A LEU 108.A N SER 105.A O no hydrogen 2.678 N/A ASP 109.A N SER 105.A O no hydrogen 3.058 N/A SER 110.A OG ASN 106.A O no hydrogen 3.064 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.634 N/A GLY 114.A N LYS 111.A O no hydrogen 2.906 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.905 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.403 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 3.275 N/A TYR 120.A N GLN 160.A O no hydrogen 3.349 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.853 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.086 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.703 N/A ARG 121.A NH2 SER 136.A O no hydrogen 3.107 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.520 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.967 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 2.715 N/A LEU 128.A N ASP 87.A O no hydrogen 3.427 N/A PHE 131.A N LYS 91.A O no hydrogen 3.090 N/A TYR 140.A N TYR 156.A O no hydrogen 3.410 N/A ALA 142.A N ASN 154.A O no hydrogen 2.483 N/A THR 145.A OG1 PRO 146.A O no hydrogen 3.370 N/A CYS 147.A SG VAL 150.A O no hydrogen 3.851 N/A GLY 152.A N CYS 155.A O no hydrogen 3.189 N/A TYR 156.A N TYR 140.A O no hydrogen 3.307 N/A GLN 160.A N TYR 120.A O no hydrogen 3.427 N/A SER 161.A OG TYR 116.A O no hydrogen 3.185 N/A TYR 162.A N TYR 118.A O no hydrogen 3.283 N/A TYR 162.A OH GLU 73.A OE2 no hydrogen 3.371 N/A TYR 168.A N GLN 165.A O no hydrogen 3.129 N/A TYR 172.A N GLY 169.A O no hydrogen 3.126 N/A TYR 175.A N ILE 69.A O no hydrogen 3.055 N/A ARG 176.A NE ASP 109.A OD1 no hydrogen 3.472 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 3.313 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.523 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 3.173 N/A VAL 177.A N PHE 67.A O no hydrogen 3.247 N/A VAL 178.A N ILE 101.A O no hydrogen 3.093 N/A VAL 179.A N ASP 65.A O no hydrogen 2.879 N/A LEU 180.A N CYS 99.A O no hydrogen 3.147 N/A SER 181.A N TYR 63.A O no hydrogen 2.962 N/A