Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sw9_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE1 no hydrogen 2.199 N/A ALA 1.A N GLU 3.A OE2 no hydrogen 2.998 N/A ILE 2.A N GLU 3.A OE2 no hydrogen 2.539 N/A GLU 3.A N GLU 3.A OE2 no hydrogen 2.252 N/A PHE 6.A N ILE 2.A O no hydrogen 2.829 N/A ILE 7.A N GLU 3.A O no hydrogen 2.982 N/A ARG 8.A NE ARG 4.A O no hydrogen 2.985 N/A GLU 9.A N PHE 6.A O no hydrogen 3.218 N/A ALA 10.A N PHE 6.A O no hydrogen 3.344 N/A VAL 11.A N ILE 7.A O no hydrogen 2.711 N/A ILE 16.A N LYS 12.A O no hydrogen 2.918 N/A ASP 17.A N GLU 13.A O no hydrogen 2.876 N/A GLU 18.A N MET 14.A O no hydrogen 2.866 N/A PHE 19.A N LEU 15.A O no hydrogen 2.908 N/A LEU 20.A N ILE 16.A O no hydrogen 2.983 N/A GLU 21.A N ASP 17.A O no hydrogen 2.986 N/A LYS 22.A N GLU 18.A O no hydrogen 3.450 N/A GLU 23.A N PHE 19.A O no hydrogen 2.916 N/A LEU 24.A N LEU 20.A O no hydrogen 2.907 N/A ARG 25.A N LYS 22.A O no hydrogen 3.015 N/A ARG 25.A NH2 GLU 103.A OE2 no hydrogen 2.894 N/A GLY 28.A N ARG 25.A O no hydrogen 2.971 N/A TYR 29.A N LEU 24.A O no hydrogen 3.060 N/A ASP 33.A N ILE 44.A O no hydrogen 2.885 N/A LYS 35.A N LYS 42.A O no hydrogen 3.432 N/A THR 41.A N ASN 76.A O no hydrogen 3.126 N/A THR 41.A OG1 ASN 76.A O no hydrogen 2.072 N/A VAL 43.A N GLN 78.A O no hydrogen 2.930 N/A ILE 44.A N ASP 33.A O no hydrogen 3.134 N/A PHE 46.A N GLY 31.A O no hydrogen 2.921 N/A VAL 53.A N ASN 49.A O no hydrogen 3.166 N/A ILE 54.A N PRO 50.A O no hydrogen 2.939 N/A ARG 59.A NE GLY 57.A O no hydrogen 3.571 N/A ARG 60.A NE VAL 53.A O no hydrogen 3.392 N/A ILE 61.A N ILE 54.A O no hydrogen 3.187 N/A LEU 64.A N ARG 60.A O no hydrogen 2.829 N/A THR 65.A N ILE 61.A O no hydrogen 2.821 N/A THR 65.A OG1 ILE 61.A O no hydrogen 3.030 N/A ARG 66.A N ARG 62.A O no hydrogen 3.026 N/A ILE 67.A N GLU 63.A O no hydrogen 2.956 N/A LEU 68.A N LEU 64.A O no hydrogen 2.851 N/A GLU 69.A N THR 65.A O no hydrogen 2.930 N/A ARG 70.A N ARG 66.A O no hydrogen 3.007 N/A ARG 70.A N ILE 67.A O no hydrogen 3.393 N/A GLN 71.A N ILE 67.A O no hydrogen 3.135 N/A LEU 89.A N ASN 86.A O no hydrogen 2.875 N/A ASN 90.A ND2 GLY 30.A O no hydrogen 3.501 N/A VAL 93.A N ASN 90.A O no hydrogen 3.052 N/A GLN 94.A N ASN 90.A O no hydrogen 3.234 N/A GLN 94.A NE2 PRO 87.A O no hydrogen 3.221 N/A GLN 94.A NE2 ASN 90.A O no hydrogen 3.096 N/A ALA 95.A N ALA 91.A O no hydrogen 2.997 N/A ARG 97.A N VAL 93.A O no hydrogen 2.931 N/A ILE 98.A N GLN 94.A O no hydrogen 2.942 N/A ALA 99.A N ALA 95.A O no hydrogen 2.874 N/A GLN 100.A N VAL 96.A O no hydrogen 2.857 N/A ALA 101.A N ARG 97.A O no hydrogen 3.003 N/A LEU 102.A N ILE 98.A O no hydrogen 2.926 N/A GLU 103.A N ALA 99.A O no hydrogen 2.939 N/A ARG 104.A N ALA 101.A O no hydrogen 3.097 N/A GLY 105.A N ALA 101.A O no hydrogen 3.428 N/A ALA 114.A N ARG 110.A O no hydrogen 2.900 N/A ALA 115.A N ALA 111.A O no hydrogen 3.029 N/A MET 116.A N ALA 112.A O no hydrogen 3.012 N/A ARG 117.A N TYR 113.A O no hydrogen 2.926 N/A ALA 118.A N ALA 114.A O no hydrogen 3.068 N/A ILE 119.A N ALA 115.A O no hydrogen 2.837 N/A MET 120.A N MET 116.A O no hydrogen 2.938 N/A SER 121.A N ARG 117.A O no hydrogen 3.006 N/A SER 121.A OG ARG 117.A O no hydrogen 2.369 N/A ASN 122.A N ALA 118.A O no hydrogen 2.918 N/A ASN 122.A N ILE 119.A O no hydrogen 2.650 N/A GLY 123.A N MET 120.A O no hydrogen 3.205 N/A ARG 125.A N MET 182.A O no hydrogen 3.004 N/A GLU 128.A N ALA 180.A O no hydrogen 3.247 N/A ILE 129.A N PHE 145.A O no hydrogen 3.233 N/A ARG 130.A NE VAL 143.A O no hydrogen 2.654 N/A LYS 141.A NZ THR 136.A O no hydrogen 3.387 N/A SER 142.A OG ILE 131.A O no hydrogen 3.192 N/A SER 142.A OG LYS 141.A O no hydrogen 2.428 N/A VAL 143.A N ILE 131.A O no hydrogen 3.321 N/A PHE 145.A N ILE 129.A O no hydrogen 3.254 N/A SER 162.A N ILE 181.A O no hydrogen 3.306 N/A ALA 166.A N VAL 177.A O no hydrogen 3.362 N/A GLN 167.A NE2 TYR 165.A OH no hydrogen 2.445 N/A ALA 168.A N ILE 175.A O no hydrogen 3.070 N/A LEU 170.A N GLY 173.A O no hydrogen 3.097 N/A VAL 177.A N ALA 166.A O no hydrogen 3.291 N/A VAL 179.A N GLY 164.A O no hydrogen 2.917 N/A ALA 180.A N GLU 128.A O no hydrogen 3.400 N/A ILE 181.A N SER 162.A O no hydrogen 3.182 N/A GLU 191.A N LEU 188.A O no hydrogen 3.302 N/A