Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cyg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 3.133 N/A GLU 6.A N ARG 25.A O no hydrogen 2.948 N/A VAL 8.A N LEU 23.A O no hydrogen 2.834 N/A SER 10.A N VAL 21.A O no hydrogen 2.945 N/A THR 12.A N ILE 19.A O no hydrogen 2.731 N/A ASN 14.A N VAL 17.A O no hydrogen 3.292 N/A ILE 16.A N ASN 14.A OD1 no hydrogen 2.996 N/A VAL 17.A N ASN 14.A OD1 no hydrogen 2.858 N/A ARG 18.A N TYR 70.A O no hydrogen 2.819 N/A ILE 19.A N THR 12.A O no hydrogen 3.025 N/A HIS 20.A N ALA 72.A O no hydrogen 2.998 N/A VAL 21.A N SER 10.A O no hydrogen 2.789 N/A LEU 23.A N VAL 8.A O no hydrogen 2.777 N/A ARG 25.A N GLU 6.A O no hydrogen 2.856 N/A LEU 26.A N ASN 39.A OD1 no hydrogen 2.827 N/A LYS 27.A N VAL 4.A O no hydrogen 2.898 N/A LYS 27.A NZ GLU 6.A OE1 no hydrogen 2.942 N/A LEU 29.A N GLU 35.A OE2 no hydrogen 3.181 N/A LYS 30.A NZ LYS 113.A O no hydrogen 3.240 N/A GLU 35.A N ASP 31.A O no hydrogen 3.243 N/A GLU 36.A N SER 32.A O no hydrogen 3.035 N/A LYS 37.A N ASN 33.A O no hydrogen 3.149 N/A PHE 38.A N PHE 34.A O no hydrogen 3.142 N/A ASN 39.A N GLU 35.A O no hydrogen 3.086 N/A ASN 39.A ND2 LEU 26.A O no hydrogen 2.806 N/A SER 40.A N GLU 36.A O no hydrogen 3.022 N/A SER 40.A OG GLU 36.A O no hydrogen 2.847 N/A GLU 41.A N LYS 37.A O no hydrogen 3.157 N/A VAL 42.A N PHE 38.A O no hydrogen 3.084 N/A GLU 43.A N ASN 39.A O no hydrogen 3.105 N/A GLU 44.A N SER 40.A O no hydrogen 2.699 N/A LYS 45.A N GLU 41.A O no hydrogen 3.307 N/A LYS 45.A NZ GLU 106.A OE1 no hydrogen 3.493 N/A LYS 45.A NZ GLU 106.A OE2 no hydrogen 3.163 N/A ILE 46.A N VAL 42.A O no hydrogen 3.236 N/A LYS 47.A N GLU 43.A O no hydrogen 3.152 N/A LYS 48.A N GLU 44.A O no hydrogen 3.072 N/A PHE 49.A N LYS 45.A O no hydrogen 2.994 N/A VAL 50.A N ILE 46.A O no hydrogen 2.867 N/A ASN 51.A N LYS 47.A O no hydrogen 2.770 N/A GLU 52.A N LYS 48.A O no hydrogen 3.013 N/A GLU 52.A N PHE 49.A O no hydrogen 3.284 N/A VAL 53.A N PHE 49.A O no hydrogen 3.115 N/A LYS 54.A N VAL 50.A O no hydrogen 3.078 N/A LYS 54.A NZ ASN 51.A OD1 no hydrogen 3.428 N/A GLY 55.A N ASN 51.A O no hydrogen 3.134 N/A ILE 56.A N GLU 52.A O no hydrogen 3.135 N/A ALA 57.A N LYS 54.A O no hydrogen 2.802 N/A GLN 58.A N LYS 54.A O no hydrogen 2.776 N/A GLU 59.A N GLY 55.A O no hydrogen 3.067 N/A ASP 60.A N ILE 56.A O no hydrogen 3.253 N/A HIS 61.A N ALA 57.A O no hydrogen 2.996 N/A ASP 62.A N GLN 58.A O no hydrogen 2.601 N/A LYS 63.A N GLU 59.A O no hydrogen 2.678 N/A LYS 63.A NZ GLU 59.A OE2 no hydrogen 3.487 N/A ASP 64.A N HIS 61.A O no hydrogen 2.645 N/A VAL 65.A N ASP 60.A O no hydrogen 2.701 N/A GLN 66.A NE2 ILE 16.A O no hydrogen 2.760 N/A GLN 66.A NE2 THR 68.A O no hydrogen 2.850 N/A HIS 67.A ND1 VAL 65.A O no hydrogen 2.879 N/A TYR 70.A N ILE 16.A O no hydrogen 2.772 N/A TYR 70.A OH ASP 60.A OD1 no hydrogen 2.534 N/A GLU 71.A N PHE 95.A O no hydrogen 3.189 N/A ALA 72.A N ARG 18.A O no hydrogen 2.973 N/A TYR 73.A N TYR 93.A O no hydrogen 3.020 N/A VAL 74.A N HIS 20.A O no hydrogen 2.991 N/A SER 75.A N TYR 91.A O no hydrogen 3.102 N/A VAL 76.A N GLU 22.A OE1 no hydrogen 2.771 N/A ASP 77.A N VAL 89.A O no hydrogen 2.994 N/A ARG 79.A N SER 87.A O no hydrogen 2.691 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 2.535 N/A ARG 79.A NH1 GLU 187.A OE1 no hydrogen 2.933 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.763 N/A ARG 79.A NH2 GLU 187.A OE1 no hydrogen 3.406 N/A TYR 80.A N SER 87.A O no hydrogen 3.051 N/A GLY 82.A N PHE 85.A O no hydrogen 2.938 N/A LYS 83.A NZ ASP 84.A OD1 no hydrogen 2.812 N/A LYS 83.A NZ ASP 84.A OD2 no hydrogen 3.471 N/A LEU 86.A N ILE 110.A O no hydrogen 2.844 N/A SER 87.A N TYR 80.A O no hydrogen 2.943 N/A SER 87.A OG ASN 109.A OD1 no hydrogen 2.534 N/A PHE 88.A N TYR 108.A O no hydrogen 2.972 N/A VAL 89.A N ASP 77.A O no hydrogen 2.881 N/A VAL 90.A N GLU 106.A O no hydrogen 2.759 N/A TYR 91.A N SER 75.A O no hydrogen 2.848 N/A TYR 92.A N PHE 104.A O no hydrogen 2.776 N/A TYR 93.A N TYR 73.A O no hydrogen 3.003 N/A GLN 94.A N ILE 102.A O no hydrogen 3.035 N/A PHE 95.A N GLU 71.A O no hydrogen 2.987 N/A THR 96.A OG1 THR 96.A O no hydrogen 2.602 N/A ILE 102.A N GLN 94.A O no hydrogen 2.829 N/A PHE 104.A N TYR 92.A O no hydrogen 3.173 N/A GLU 106.A N VAL 90.A O no hydrogen 2.947 N/A THR 107.A N GLU 163.A OE1 no hydrogen 2.775 N/A THR 107.A OG1 GLU 163.A OE1 no hydrogen 2.803 N/A TYR 108.A N PHE 88.A O no hydrogen 2.824 N/A ASN 109.A ND2 PHE 164.A O no hydrogen 2.901 N/A ILE 110.A N LEU 86.A O no hydrogen 2.742 N/A ASP 111.A N LYS 116.A O no hydrogen 2.837 N/A LEU 112.A N ASP 84.A O no hydrogen 3.057 N/A ASN 114.A N ASP 111.A OD2 no hydrogen 2.695 N/A ASN 114.A ND2 TYR 201.A OH no hydrogen 3.059 N/A LYS 116.A N ASP 111.A O no hydrogen 2.832 N/A LEU 118.A N ASN 109.A O no hydrogen 2.731 N/A LYS 119.A N ASP 122.A OD1 no hydrogen 3.286 N/A ASP 122.A N LYS 119.A O no hydrogen 2.888 N/A ILE 123.A N LEU 120.A O no hydrogen 3.088 N/A ILE 124.A N LEU 120.A O no hydrogen 3.152 N/A LYS 125.A N PHE 198.A O no hydrogen 2.868 N/A LYS 125.A NZ LYS 197.A O no hydrogen 3.359 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.638 N/A ALA 128.A N LYS 125.A O no hydrogen 2.671 N/A GLU 129.A N GLU 126.A O no hydrogen 2.933 N/A ILE 132.A N ALA 128.A O no hydrogen 3.105 N/A LYS 133.A N GLU 129.A O no hydrogen 2.866 N/A LYS 133.A NZ GLU 129.A OE1 no hydrogen 3.431 N/A LYS 133.A NZ LEU 155.A O no hydrogen 3.079 N/A LYS 133.A NZ ASP 157.A O no hydrogen 2.801 N/A SER 134.A N ASP 130.A O no hydrogen 2.959 N/A ASN 135.A N THR 131.A O no hydrogen 3.143 N/A ASN 135.A ND2 GLN 139.A OE1 no hydrogen 2.676 N/A ILE 136.A N ILE 132.A O no hydrogen 3.032 N/A LEU 137.A N LYS 133.A O no hydrogen 2.837 N/A LYS 138.A N SER 134.A O no hydrogen 3.047 N/A GLN 139.A N ASN 135.A O no hydrogen 2.965 N/A ILE 140.A N ILE 136.A O no hydrogen 2.775 N/A ILE 140.A N LEU 137.A O no hydrogen 3.211 N/A GLU 141.A N LEU 137.A O no hydrogen 3.002 N/A GLN 142.A N LYS 138.A O no hydrogen 2.911 N/A ASN 143.A N ILE 140.A O no hydrogen 3.102 N/A ASN 143.A ND2 ASP 146.A OD2 no hydrogen 2.710 N/A ASP 146.A N ASN 143.A O no hydrogen 2.898 N/A PHE 147.A N ASN 144.A O no hydrogen 2.838 N/A PHE 148.A N LEU 179.A O no hydrogen 2.914 N/A ALA 151.A N PHE 148.A O no hydrogen 2.715 N/A ASN 153.A ND2 ASP 150.A OD2 no hydrogen 3.298 N/A ASN 153.A ND2 ASP 178.A O no hydrogen 3.554 N/A ILE 154.A N ALA 151.A O no hydrogen 3.045 N/A LEU 155.A N PRO 152.A O no hydrogen 3.137 N/A ASP 157.A N ASN 153.A O no hydrogen 2.544 N/A SER 161.A N ASP 158.A O no hydrogen 3.114 N/A SER 161.A OG ASP 158.A O no hydrogen 3.207 N/A ARG 162.A N ILE 159.A O no hydrogen 3.106 N/A ARG 162.A NH1 ASP 157.A OD1 no hydrogen 2.337 N/A PHE 164.A N THR 107.A OG1 no hydrogen 3.006 N/A THR 165.A N ILE 172.A O no hydrogen 2.966 N/A ILE 166.A N SER 87.A OG no hydrogen 2.869 N/A SER 167.A N GLY 170.A O no hydrogen 2.865 N/A GLY 170.A N SER 167.A O no hydrogen 3.128 N/A LEU 171.A N ILE 190.A O no hydrogen 2.899 N/A ILE 172.A N THR 165.A O no hydrogen 3.062 N/A ILE 173.A N PHE 188.A O no hydrogen 2.816 N/A TYR 174.A OH ASP 157.A OD2 no hydrogen 2.511 N/A SER 184.A N PRO 181.A O no hydrogen 2.692 N/A SER 184.A OG ASP 146.A O no hydrogen 2.974 N/A GLY 185.A N TYR 182.A O no hydrogen 3.226 N/A PHE 188.A N ILE 173.A O no hydrogen 2.643 N/A ILE 190.A N LEU 171.A O no hydrogen 2.676 N/A TRP 192.A NE1 SER 167.A O no hydrogen 2.993 N/A VAL 194.A N PRO 191.A O no hydrogen 3.190 N/A ILE 195.A N TRP 192.A O no hydrogen 2.917 N/A PHE 198.A N ILE 195.A O no hydrogen 2.810 N/A LEU 199.A N GLU 196.A O no hydrogen 3.025 N/A LYS 200.A N ILE 123.A O no hydrogen 2.851 N/A LYS 200.A NZ TYR 121.A O no hydrogen 3.271 N/A LEU 204.A N ASP 202.A OD1 no hydrogen 3.359 N/A SER 205.A OG ASP 111.A OD1 no hydrogen 3.464 N/A