Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ile_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 2.A O no hydrogen 3.032 N/A LYS 7.A N LEU 3.A O no hydrogen 2.977 N/A LYS 7.A NZ ASP 4.A OD1 no hydrogen 2.398 N/A LYS 7.A NZ SER 35.A OG no hydrogen 3.423 N/A ALA 8.A N ASP 4.A O no hydrogen 3.263 N/A LEU 9.A N TRP 5.A O no hydrogen 3.190 N/A PHE 10.A N PHE 6.A O no hydrogen 2.904 N/A PHE 10.A N LYS 7.A O no hydrogen 3.001 N/A TRP 11.A N LYS 7.A O no hydrogen 3.099 N/A TRP 11.A NE1 ILE 33.A O no hydrogen 2.681 N/A GLU 13.A N PHE 10.A O no hydrogen 3.263 N/A LEU 16.A N THR 57.A O no hydrogen 3.134 N/A THR 17.A N ALA 81.A O no hydrogen 3.224 N/A THR 17.A OG1 LYS 59.A O no hydrogen 3.029 N/A LEU 18.A N LYS 59.A O no hydrogen 2.918 N/A VAL 19.A N VAL 83.A O no hydrogen 2.931 N/A SER 24.A OG LEU 21.A O no hydrogen 3.258 N/A LYS 26.A NZ GLY 20.A O no hydrogen 3.151 N/A LYS 26.A NZ LEU 21.A O no hydrogen 2.881 N/A LYS 26.A NZ ASP 62.A OD1 no hydrogen 2.641 N/A PHE 29.A N GLY 25.A O no hydrogen 2.747 N/A VAL 30.A N LYS 26.A O no hydrogen 3.233 N/A ASN 31.A N THR 27.A O no hydrogen 2.881 N/A VAL 32.A N THR 28.A O no hydrogen 3.015 N/A ILE 33.A N PHE 29.A O no hydrogen 3.137 N/A ALA 34.A N VAL 30.A O no hydrogen 2.747 N/A SER 35.A N VAL 32.A O no hydrogen 3.065 N/A GLY 36.A N ASN 31.A O no hydrogen 2.631 N/A GLN 37.A N ALA 34.A O no hydrogen 3.236 N/A ASN 39.A N THR 52.A O no hydrogen 3.084 N/A ASN 39.A ND2 THR 52.A O no hydrogen 3.431 N/A ASP 41.A N LYS 50.A O no hydrogen 3.317 N/A THR 44.A OG1 VAL 45.A O no hydrogen 3.300 N/A ASN 48.A N GLN 66.A OE1 no hydrogen 2.845 N/A ASN 48.A ND2 ASP 62.A OD2 no hydrogen 2.551 N/A ARG 49.A NE ASN 48.A O no hydrogen 2.729 N/A ARG 49.A NH2 ASN 48.A O no hydrogen 2.932 N/A LYS 50.A N ASP 41.A O no hydrogen 2.838 N/A LYS 50.A NZ TYR 75.A OH no hydrogen 3.199 N/A ILE 51.A N ILE 58.A O no hydrogen 2.757 N/A THR 52.A N ASN 39.A O no hydrogen 3.109 N/A LYS 53.A N VAL 56.A O no hydrogen 3.343 N/A LYS 53.A NZ ALA 34.A O no hydrogen 2.352 N/A LYS 53.A NZ GLN 37.A O no hydrogen 2.893 N/A LYS 53.A NZ GLN 37.A OE1 no hydrogen 2.959 N/A ASN 55.A N TRP 11.A O no hydrogen 2.795 N/A ASN 55.A ND2 LYS 12.A O no hydrogen 2.485 N/A VAL 56.A N LYS 53.A O no hydrogen 3.090 N/A ILE 58.A N ILE 51.A O no hydrogen 2.745 N/A LYS 59.A N LEU 16.A O no hydrogen 2.841 N/A LYS 59.A NZ TYR 75.A O no hydrogen 2.650 N/A LEU 60.A N ARG 49.A O no hydrogen 2.856 N/A TRP 61.A N LEU 18.A O no hydrogen 3.218 N/A ASP 62.A N ASN 48.A OD1 no hydrogen 2.846 N/A ILE 63.A N GLY 20.A O no hydrogen 3.169 N/A GLY 65.A N ASP 62.A O no hydrogen 3.435 N/A GLN 66.A NE2 GLY 46.A O no hydrogen 2.990 N/A PHE 69.A N GLN 66.A O no hydrogen 3.020 N/A ARG 70.A N PRO 67.A O no hydrogen 3.233 N/A GLU 73.A N ARG 70.A O no hydrogen 2.828 N/A ARG 74.A N SER 71.A O no hydrogen 2.978 N/A TYR 75.A N TRP 72.A O no hydrogen 2.936 N/A CYS 76.A N TRP 72.A O no hydrogen 3.225 N/A CYS 76.A N GLU 73.A O no hydrogen 3.038 N/A CYS 76.A SG THR 17.A OG1 no hydrogen 3.542 N/A CYS 76.A SG TRP 72.A O no hydrogen 3.323 N/A ARG 77.A N ARG 74.A O no hydrogen 3.463 N/A ARG 77.A NE ARG 74.A O no hydrogen 2.733 N/A SER 80.A N GLU 15.A O no hydrogen 2.950 N/A SER 80.A OG GLU 15.A O no hydrogen 3.501 N/A ILE 82.A N PRO 113.A O no hydrogen 2.843 N/A VAL 83.A N THR 17.A O no hydrogen 2.664 N/A TYR 84.A N LEU 115.A O no hydrogen 2.897 N/A TYR 84.A OH SER 96.A O no hydrogen 2.815 N/A TYR 84.A OH SER 96.A OG no hydrogen 3.311 N/A ALA 87.A N ASN 119.A O no hydrogen 3.067 N/A ALA 88.A N ASP 86.A OD1 no hydrogen 3.135 N/A ASP 89.A N ASP 86.A O no hydrogen 3.263 N/A GLN 90.A NE2 GLY 125.A O no hydrogen 3.102 N/A LYS 92.A N ASP 89.A O no hydrogen 3.189 N/A LYS 92.A NZ ASP 89.A OD2 no hydrogen 2.341 N/A ILE 93.A N GLN 90.A O no hydrogen 3.281 N/A SER 96.A N LYS 92.A O no hydrogen 3.087 N/A SER 96.A OG TYR 84.A OH no hydrogen 3.311 N/A LYS 97.A N ILE 93.A O no hydrogen 2.762 N/A LYS 97.A NZ ASN 136.A OD1 no hydrogen 2.911 N/A ASN 98.A N GLU 94.A O no hydrogen 3.130 N/A ASN 98.A N ALA 95.A O no hydrogen 3.170 N/A GLU 99.A N ALA 95.A O no hydrogen 3.321 N/A LEU 100.A N SER 96.A O no hydrogen 3.383 N/A HIS 101.A N LYS 97.A O no hydrogen 3.198 N/A ASN 102.A N ASN 98.A O no hydrogen 2.907 N/A ASN 102.A ND2 GLU 99.A OE1 no hydrogen 2.990 N/A LEU 103.A N GLU 99.A O no hydrogen 2.868 N/A LEU 104.A N LEU 100.A O no hydrogen 2.965 N/A ASP 105.A N ASN 102.A O no hydrogen 2.939 N/A LYS 106.A NZ ASN 102.A O no hydrogen 3.245 N/A LYS 106.A NZ ASN 102.A OD1 no hydrogen 2.671 N/A LEU 109.A N LYS 106.A O no hydrogen 3.072 N/A GLN 110.A N PRO 107.A O no hydrogen 3.183 N/A VAL 114.A N GLU 144.A O no hydrogen 2.914 N/A LEU 115.A N ILE 82.A O no hydrogen 2.781 N/A VAL 116.A N CYS 146.A O no hydrogen 2.807 N/A LEU 117.A N TYR 84.A O no hydrogen 2.910 N/A GLY 118.A N TYR 148.A O no hydrogen 2.908 N/A ASN 119.A N VAL 85.A O no hydrogen 2.749 N/A ASN 119.A ND2 SER 24.A O no hydrogen 3.153 N/A LYS 120.A NZ TYR 23.A O no hydrogen 3.225 N/A LYS 120.A NZ ASP 86.A OD2 no hydrogen 3.056 N/A ARG 121.A N ILE 150.A O no hydrogen 3.030 N/A ARG 121.A NH1 ASP 156.A OD2 no hydrogen 3.254 N/A LEU 123.A N LYS 120.A O no hydrogen 3.051 N/A ALA 126.A N LEU 123.A O no hydrogen 3.135 N/A LEU 127.A N ALA 87.A O no hydrogen 2.745 N/A ASP 128.A N GLU 131.A OE1 no hydrogen 3.243 N/A LYS 130.A N ASP 128.A OD1 no hydrogen 2.778 N/A LYS 130.A NZ GLU 134.A OE2 no hydrogen 3.385 N/A LEU 132.A N ASP 128.A O no hydrogen 2.868 N/A ILE 133.A N GLU 129.A O no hydrogen 3.145 N/A GLU 134.A N LYS 130.A O no hydrogen 2.983 N/A LYS 135.A N GLU 131.A O no hydrogen 2.752 N/A LEU 137.A N ILE 133.A O no hydrogen 3.006 N/A ALA 139.A N ASN 136.A O no hydrogen 3.081 N/A ILE 140.A N LEU 137.A O no hydrogen 3.125 N/A GLN 141.A NE2 SER 138.A O no hydrogen 2.789 N/A ARG 143.A NE ASP 142.A OD1 no hydrogen 3.161 N/A ARG 143.A NH1 LEU 109.A O no hydrogen 2.997 N/A ARG 143.A NH1 ILE 112.A O no hydrogen 2.827 N/A ARG 143.A NH2 ASP 142.A OD2 no hydrogen 2.909 N/A CYS 146.A N VAL 114.A O no hydrogen 2.864 N/A CYS 147.A SG VAL 116.A O no hydrogen 3.773 N/A TYR 148.A N VAL 116.A O no hydrogen 3.168 N/A SER 149.A OG GLY 118.A O no hydrogen 3.320 N/A ILE 150.A N GLY 118.A O no hydrogen 3.119 N/A SER 151.A N ASP 156.A O no hydrogen 2.899 N/A SER 151.A OG ASP 122.A OD1 no hydrogen 2.276 N/A CYS 152.A SG ASN 119.A OD1 no hydrogen 3.403 N/A ASP 156.A N SER 151.A O no hydrogen 3.029 N/A ASN 157.A ND2 SER 149.A O no hydrogen 2.816 N/A ILE 160.A N ASP 159.A OD1 no hydrogen 2.659 N/A THR 161.A N ASN 157.A O no hydrogen 3.262 N/A THR 161.A OG1 ASN 157.A O no hydrogen 2.988 N/A LEU 162.A N ILE 158.A O no hydrogen 3.051 N/A GLN 163.A N ASP 159.A O no hydrogen 2.943 N/A TRP 164.A N ILE 160.A O no hydrogen 2.991 N/A LEU 165.A N THR 161.A O no hydrogen 3.030 N/A ILE 166.A N LEU 162.A O no hydrogen 2.842 N/A GLN 167.A N GLN 163.A O no hydrogen 3.088 N/A HIS 168.A N LEU 165.A O no hydrogen 2.995 N/A HIS 168.A ND1 TRP 164.A O no hydrogen 2.825 N/A HIS 168.A NE2 GLU 144.A OE1 no hydrogen 3.293 N/A HIS 168.A NE2 GLU 144.A OE2 no hydrogen 2.795 N/A SER 169.A OG GLU 13.A OE2 no hydrogen 2.377 N/A SER 169.A OG ILE 166.A O no hydrogen 2.720 N/A