Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q4j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLN 61.A O no hydrogen 2.834 N/A LEU 5.A N THR 29.A O no hydrogen 2.853 N/A TYR 6.A N ILE 59.A O no hydrogen 2.894 N/A TYR 7.A N LYS 31.A O no hydrogen 3.050 N/A ASP 9.A N PHE 33.A O no hydrogen 3.149 N/A ALA 10.A N PHE 8.A O no hydrogen 2.828 N/A ARG 11.A N TYR 209.A O no hydrogen 3.007 N/A ARG 11.A NH2 LYS 205.A O no hydrogen 3.010 N/A GLY 12.A N TYR 209.A OXT no hydrogen 3.077 N/A LYS 13.A N TYR 7.A OH no hydrogen 2.951 N/A ALA 14.A N ARG 11.A O no hydrogen 3.054 N/A GLU 15.A N ARG 11.A O no hydrogen 3.080 N/A ARG 18.A N ALA 14.A O no hydrogen 3.115 N/A ARG 18.A NE ASP 30.A OD2 no hydrogen 2.847 N/A ARG 18.A NH1 ALA 10.A O no hydrogen 2.761 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.819 N/A ARG 18.A NH2 ALA 10.A O no hydrogen 3.301 N/A ARG 18.A NH2 ASP 30.A OD2 no hydrogen 3.437 N/A LEU 19.A N GLU 15.A O no hydrogen 2.805 N/A ILE 20.A N LEU 16.A O no hydrogen 2.963 N/A PHE 21.A N ILE 17.A O no hydrogen 2.950 N/A ALA 22.A N ARG 18.A O no hydrogen 2.858 N/A TYR 23.A N LEU 19.A O no hydrogen 2.711 N/A LEU 24.A N ILE 20.A O no hydrogen 2.831 N/A GLY 25.A N ALA 22.A O no hydrogen 3.214 N/A ILE 26.A N PHE 21.A O no hydrogen 3.170 N/A THR 29.A N ILE 3.A O no hydrogen 2.862 N/A LYS 31.A N LEU 5.A O no hydrogen 2.831 N/A LYS 31.A NZ GLU 42.A OE1 no hydrogen 3.449 N/A ARG 32.A NE ASP 9.A OD2 no hydrogen 3.026 N/A ARG 32.A NH1 ASP 30.A OD1 no hydrogen 3.018 N/A ARG 32.A NH2 ASP 9.A OD2 no hydrogen 3.553 N/A PHE 33.A N TYR 7.A O no hydrogen 2.796 N/A GLY 34.A N GLU 42.A OE2 no hydrogen 2.677 N/A VAL 41.A N ASP 38.A O no hydrogen 3.288 N/A GLU 42.A N ASP 38.A O no hydrogen 3.476 N/A PHE 43.A N ALA 39.A O no hydrogen 2.760 N/A LYS 44.A N PHE 40.A O no hydrogen 2.980 N/A ASN 45.A N VAL 41.A O no hydrogen 3.010 N/A PHE 46.A N GLU 42.A O no hydrogen 2.938 N/A LYS 47.A N PHE 43.A O no hydrogen 3.063 N/A LYS 48.A N LYS 44.A O no hydrogen 3.322 N/A GLU 49.A N PHE 46.A O no hydrogen 3.132 N/A ILE 59.A N TYR 6.A O no hydrogen 3.150 N/A LEU 60.A N LEU 67.A O no hydrogen 2.757 N/A GLN 61.A N VAL 4.A O no hydrogen 2.818 N/A ILE 62.A N LEU 65.A O no hydrogen 3.027 N/A GLY 63.A N ASN 2.A O no hydrogen 3.252 N/A LEU 65.A N ILE 62.A O no hydrogen 2.969 N/A LEU 67.A N LEU 60.A O no hydrogen 2.737 N/A ILE 73.A N GLN 69.A O no hydrogen 2.880 N/A VAL 74.A N SER 70.A O no hydrogen 2.925 N/A ARG 75.A N GLN 71.A O no hydrogen 3.158 N/A TYR 76.A N ALA 72.A O no hydrogen 3.055 N/A LEU 77.A N ILE 73.A O no hydrogen 2.927 N/A SER 78.A N VAL 74.A O no hydrogen 2.908 N/A SER 78.A OG VAL 74.A O no hydrogen 2.767 N/A LYS 79.A N ARG 75.A O no hydrogen 2.914 N/A LYS 80.A N TYR 76.A O no hydrogen 2.886 N/A TYR 81.A N LEU 77.A O no hydrogen 2.884 N/A ASN 82.A N LYS 79.A O no hydrogen 3.440 N/A ILE 83.A N SER 78.A O no hydrogen 2.914 N/A CYS 84.A SG GLY 85.A O no hydrogen 3.994 N/A ASN 90.A N SER 87.A OG no hydrogen 3.045 N/A GLU 91.A N SER 87.A O no hydrogen 2.851 N/A PHE 92.A N GLU 88.A O no hydrogen 3.169 N/A TYR 93.A N LEU 89.A O no hydrogen 2.898 N/A ALA 94.A N ASN 90.A O no hydrogen 2.991 N/A ASP 95.A N GLU 91.A O no hydrogen 3.214 N/A MET 96.A N PHE 92.A O no hydrogen 2.751 N/A ILE 97.A N TYR 93.A O no hydrogen 2.885 N/A PHE 98.A N ALA 94.A O no hydrogen 2.883 N/A CYS 99.A N ASP 95.A O no hydrogen 2.938 N/A CYS 99.A SG ASP 95.A O no hydrogen 3.410 N/A CYS 99.A SG ASP 95.A OD2 no hydrogen 3.801 N/A GLY 100.A N MET 96.A O no hydrogen 2.920 N/A VAL 101.A N ILE 97.A O no hydrogen 2.790 N/A GLN 102.A N PHE 98.A O no hydrogen 2.995 N/A GLN 102.A NE2 PHE 98.A O no hydrogen 3.381 N/A ASP 103.A N CYS 99.A O no hydrogen 3.248 N/A ILE 104.A N GLY 100.A O no hydrogen 3.192 N/A HIS 105.A N VAL 101.A O no hydrogen 2.771 N/A TYR 106.A N GLN 102.A O no hydrogen 3.047 N/A LYS 107.A N ASP 103.A O no hydrogen 3.356 N/A PHE 108.A N ILE 104.A O no hydrogen 2.922 N/A ASN 109.A N HIS 105.A O no hydrogen 2.931 N/A ASN 110.A N TYR 106.A O no hydrogen 2.909 N/A THR 111.A N LYS 107.A O no hydrogen 3.132 N/A THR 111.A OG1 LYS 107.A O no hydrogen 3.401 N/A ASN 112.A N PHE 108.A O no hydrogen 2.851 N/A LYS 115.A N THR 111.A O no hydrogen 2.903 N/A PHE 121.A N ASN 117.A O no hydrogen 3.031 N/A LEU 122.A N GLU 118.A O no hydrogen 2.776 N/A ASN 123.A N THR 119.A O no hydrogen 2.922 N/A GLU 124.A N THR 120.A O no hydrogen 2.973 N/A ASP 125.A N THR 120.A O no hydrogen 3.238 N/A LEU 126.A N PHE 121.A O no hydrogen 2.823 N/A LYS 128.A N GLU 124.A O no hydrogen 3.218 N/A LYS 128.A NZ GLU 124.A OE1 no hydrogen 3.209 N/A TRP 129.A N ASP 125.A O no hydrogen 2.849 N/A SER 130.A N LEU 126.A O no hydrogen 2.746 N/A SER 130.A OG LEU 126.A O no hydrogen 2.761 N/A SER 130.A OG TYR 167.A OH no hydrogen 2.677 N/A GLY 131.A N PRO 127.A O no hydrogen 2.809 N/A TYR 132.A N LYS 128.A O no hydrogen 3.034 N/A PHE 133.A N TRP 129.A O no hydrogen 3.089 N/A GLU 134.A N SER 130.A O no hydrogen 2.959 N/A LYS 135.A N GLY 131.A O no hydrogen 2.895 N/A LEU 136.A N TYR 132.A O no hydrogen 2.956 N/A LEU 137.A N PHE 133.A O no hydrogen 2.806 N/A LYS 138.A N GLU 134.A O no hydrogen 2.993 N/A LYS 139.A N LYS 135.A O no hydrogen 3.163 N/A ASN 140.A N LEU 137.A O no hydrogen 3.067 N/A ASN 140.A ND2 TYR 150.A O no hydrogen 2.655 N/A ASN 140.A ND2 GLY 153.A O no hydrogen 2.776 N/A HIS 141.A N LYS 138.A O no hydrogen 3.046 N/A ASN 143.A ND2 ASN 140.A OD1 no hydrogen 2.655 N/A ASN 145.A N ASN 144.A OD1 no hydrogen 2.887 N/A ASP 147.A N ASN 145.A O no hydrogen 2.689 N/A PHE 151.A N ASP 160.A OD1 no hydrogen 2.931 N/A THR 157.A N ASP 160.A OD2 no hydrogen 3.047 N/A TYR 158.A N ILE 83.A O no hydrogen 2.948 N/A ASP 160.A N THR 157.A O no hydrogen 2.879 N/A LEU 161.A N THR 157.A O no hydrogen 3.443 N/A ALA 162.A N TYR 158.A O no hydrogen 2.761 N/A VAL 163.A N ALA 159.A O no hydrogen 2.910 N/A PHE 164.A N ASP 160.A O no hydrogen 2.898 N/A ASN 165.A N LEU 161.A O no hydrogen 2.919 N/A LEU 166.A N ALA 162.A O no hydrogen 2.860 N/A TYR 167.A N VAL 163.A O no hydrogen 2.948 N/A TYR 167.A OH SER 130.A OG no hydrogen 2.677 N/A ASP 168.A N PHE 164.A O no hydrogen 2.686 N/A ASP 169.A N ASN 165.A O no hydrogen 3.075 N/A ILE 170.A N LEU 166.A O no hydrogen 3.071 N/A GLU 171.A N TYR 167.A O no hydrogen 2.869 N/A THR 172.A OG1 ASP 169.A O no hydrogen 2.608 N/A TYR 174.A N ILE 170.A O no hydrogen 2.883 N/A TYR 174.A OH GLU 118.A OE2 no hydrogen 2.891 N/A SER 177.A N TYR 174.A O no hydrogen 2.986 N/A SER 177.A OG TYR 174.A O no hydrogen 3.102 N/A LYS 179.A N SER 176.A O no hydrogen 3.005 N/A PHE 181.A N LEU 178.A O no hydrogen 3.266 N/A LEU 183.A N GLU 134.A OE2 no hydrogen 3.035 N/A LYS 185.A N PHE 181.A O no hydrogen 2.854 N/A LYS 185.A NZ GLU 189.A OE2 no hydrogen 2.979 N/A ALA 186.A N PRO 182.A O no hydrogen 2.931 N/A HIS 187.A N LEU 183.A O no hydrogen 2.776 N/A ASN 188.A N LEU 184.A O no hydrogen 2.925 N/A GLU 189.A N LYS 185.A O no hydrogen 2.975 N/A PHE 190.A N ALA 186.A O no hydrogen 2.797 N/A ILE 191.A N HIS 187.A O no hydrogen 3.064 N/A SER 192.A N ASN 188.A O no hydrogen 3.101 N/A SER 192.A OG ASN 188.A O no hydrogen 3.337 N/A SER 192.A OG GLU 189.A O no hydrogen 2.765 N/A ASN 193.A N GLU 189.A O no hydrogen 3.101 N/A ASN 193.A N PHE 190.A O no hydrogen 3.299 N/A LEU 194.A N ILE 191.A O no hydrogen 3.147 N/A LYS 198.A N LEU 194.A O no hydrogen 2.709 N/A LYS 198.A NZ ASN 193.A O no hydrogen 2.885 N/A ASN 199.A N PRO 195.A O no hydrogen 3.015 N/A TYR 200.A N ASN 196.A O no hydrogen 3.187 N/A TYR 200.A OH GLU 15.A OE2 no hydrogen 2.523 N/A ILE 201.A N ILE 197.A O no hydrogen 2.969 N/A THR 202.A N LYS 198.A O no hydrogen 3.015 N/A THR 202.A OG1 LYS 198.A O no hydrogen 3.370 N/A THR 202.A OG1 ASN 199.A O no hydrogen 2.947 N/A ASN 203.A N ASN 199.A O no hydrogen 3.191 N/A ARG 204.A N ILE 201.A O no hydrogen 3.330 N/A ARG 204.A NH1 GLU 15.A OE2 no hydrogen 2.979 N/A ARG 204.A NH2 ASP 168.A OD2 no hydrogen 2.711 N/A LYS 205.A NZ ASP 9.A OD1 no hydrogen 3.560 N/A LYS 205.A NZ ASP 9.A OD2 no hydrogen 2.583 N/A SER 207.A OG TYR 209.A O no hydrogen 2.663 N/A