Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 94.A O no hydrogen 2.925 N/A VAL 6.A N ASP 113.A OD1 no hydrogen 3.384 N/A SER 7.A N ILE 96.A O no hydrogen 2.831 N/A SER 7.A OG GLU 95.A OE1 no hydrogen 2.575 N/A PHE 8.A N LYS 114.A O no hydrogen 2.980 N/A MET 9.A N ILE 98.A O no hydrogen 2.984 N/A VAL 10.A N TYR 116.A O no hydrogen 3.047 N/A MET 12.A N THR 118.A O no hydrogen 2.861 N/A ASP 13.A N VAL 17.A O no hydrogen 3.087 N/A GLU 14.A N HIS 122.A O no hydrogen 3.402 N/A ASN 15.A N ASP 13.A OD1 no hydrogen 2.681 N/A ARG 16.A N ASP 13.A O no hydrogen 3.325 N/A ARG 16.A NE PHE 130.A O no hydrogen 3.073 N/A ARG 16.A NH2 PRO 131.A O no hydrogen 2.608 N/A VAL 17.A N ASP 13.A OD1 no hydrogen 2.614 N/A ILE 18.A N THR 128.A O no hydrogen 2.810 N/A GLY 19.A N THR 128.A O no hydrogen 3.033 N/A LYS 20.A N ASN 23.A O no hydrogen 2.760 N/A ASP 21.A N ASP 127.A OD1 no hydrogen 2.718 N/A ASP 21.A N ASP 127.A OD2 no hydrogen 3.068 N/A SER 30.A N ASN 152.A OD1 no hydrogen 3.136 N/A GLU 31.A N LEU 28.A O no hydrogen 3.035 N/A LEU 32.A N LEU 28.A O no hydrogen 3.294 N/A GLN 33.A N PRO 29.A O no hydrogen 2.893 N/A TYR 34.A N SER 30.A O no hydrogen 3.022 N/A VAL 35.A N GLU 31.A O no hydrogen 2.914 N/A LYS 36.A N LEU 32.A O no hydrogen 2.811 N/A LYS 37.A N GLN 33.A O no hydrogen 2.900 N/A THR 38.A N TYR 34.A O no hydrogen 2.828 N/A THR 38.A OG1 TYR 34.A O no hydrogen 2.926 N/A THR 39.A N VAL 35.A O no hydrogen 2.936 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.696 N/A GLY 41.A N GLY 60.A O no hydrogen 2.888 N/A LEU 44.A N ARG 62.A O no hydrogen 2.697 N/A ILE 45.A N PHE 97.A O no hydrogen 2.686 N/A MET 46.A N ILE 64.A O no hydrogen 2.831 N/A GLY 47.A N GLY 100.A O no hydrogen 2.559 N/A ARG 48.A N VAL 66.A O no hydrogen 2.910 N/A ARG 48.A NH1 GLU 52.A OE1 no hydrogen 3.399 N/A TYR 51.A N GLY 47.A O no hydrogen 2.925 N/A GLU 52.A N ARG 48.A O no hydrogen 2.968 N/A ALA 53.A N LYS 49.A O no hydrogen 3.181 N/A ILE 54.A N ASN 50.A O no hydrogen 3.153 N/A GLY 55.A N TYR 51.A O no hydrogen 2.724 N/A ARG 61.A NE PRO 59.A O no hydrogen 2.830 N/A ARG 61.A NH2 PRO 59.A O no hydrogen 2.897 N/A ARG 62.A NE GLU 78.A OE2 no hydrogen 3.065 N/A ARG 62.A NH1 LEU 89.A O no hydrogen 2.681 N/A ARG 62.A NH1 GLU 93.A OE1 no hydrogen 3.117 N/A ARG 62.A NH2 GLU 78.A OE1 no hydrogen 2.896 N/A ARG 62.A NH2 GLU 78.A OE2 no hydrogen 2.891 N/A ARG 62.A NH2 LEU 89.A O no hydrogen 3.363 N/A ILE 64.A N LEU 44.A O no hydrogen 2.912 N/A ILE 65.A N GLU 78.A O no hydrogen 2.802 N/A VAL 66.A N MET 46.A O no hydrogen 2.771 N/A THR 67.A N ALA 80.A O no hydrogen 3.179 N/A ASN 69.A N THR 67.A OG1 no hydrogen 2.991 N/A TYR 72.A N ASN 69.A O no hydrogen 3.372 N/A TYR 72.A OH GLU 52.A OE2 no hydrogen 2.651 N/A CYS 77.A N VAL 74.A O no hydrogen 3.262 N/A CYS 77.A SG GLU 75.A O no hydrogen 3.903 N/A GLU 78.A N ASN 63.A O no hydrogen 2.822 N/A ALA 80.A N ILE 65.A O no hydrogen 2.881 N/A HIS 81.A N GLU 85.A OE1 no hydrogen 2.551 N/A HIS 81.A ND1 GLU 85.A OE1 no hydrogen 2.996 N/A GLU 85.A N SER 82.A OG no hydrogen 3.157 N/A VAL 86.A N SER 82.A O no hydrogen 3.036 N/A PHE 87.A N VAL 83.A O no hydrogen 2.999 N/A GLU 88.A N GLU 84.A O no hydrogen 2.818 N/A LEU 89.A N GLU 85.A O no hydrogen 3.124 N/A CYS 90.A N VAL 86.A O no hydrogen 2.838 N/A LYS 91.A N GLU 88.A O no hydrogen 3.292 N/A GLU 93.A N CYS 90.A O no hydrogen 3.011 N/A ILE 96.A N ARG 5.A O no hydrogen 2.918 N/A PHE 97.A N PRO 43.A O no hydrogen 2.989 N/A ILE 98.A N SER 7.A O no hydrogen 2.856 N/A PHE 99.A N ILE 45.A O no hydrogen 2.726 N/A PHE 105.A N GLY 101.A O no hydrogen 2.726 N/A ASP 106.A N ALA 102.A O no hydrogen 2.779 N/A LEU 107.A N GLN 103.A O no hydrogen 3.013 N/A PHE 108.A N ILE 104.A O no hydrogen 3.286 N/A LEU 109.A N ASP 106.A O no hydrogen 3.179 N/A TYR 111.A N PHE 108.A O no hydrogen 2.825 N/A ASP 113.A N VAL 6.A O no hydrogen 2.860 N/A LYS 114.A N VAL 6.A O no hydrogen 3.497 N/A LYS 114.A NZ TYR 116.A OH no hydrogen 2.899 N/A LEU 115.A N TYR 161.A O no hydrogen 2.815 N/A TYR 116.A N PHE 8.A O no hydrogen 2.790 N/A TYR 116.A OH GLU 95.A OE1 no hydrogen 3.038 N/A ILE 117.A N HIS 159.A O no hydrogen 2.765 N/A THR 118.A N VAL 10.A O no hydrogen 2.747 N/A THR 118.A OG1 GLU 31.A OE2 no hydrogen 2.622 N/A LYS 119.A N TYR 157.A O no hydrogen 2.864 N/A LYS 119.A NZ TYR 161.A OH no hydrogen 2.941 N/A ILE 120.A N MET 12.A O no hydrogen 2.989 N/A HIS 121.A N THR 155.A O no hydrogen 2.769 N/A PHE 124.A N ASP 13.A OD2 no hydrogen 3.222 N/A ASP 127.A N GLY 19.A O no hydrogen 2.841 N/A THR 128.A N GLY 19.A O no hydrogen 2.947 N/A THR 128.A OG1 ASP 127.A OD2 no hydrogen 3.389 N/A PHE 130.A N ARG 16.A O no hydrogen 2.700 N/A THR 136.A N ASP 134.A OD1 no hydrogen 3.146 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.824 N/A TRP 138.A N MET 135.A O no hydrogen 2.943 N/A LYS 139.A N GLU 162.A O no hydrogen 2.946 N/A VAL 141.A N VAL 160.A O no hydrogen 2.891 N/A GLU 144.A N TYR 158.A O no hydrogen 3.056 N/A GLY 146.A N TYR 156.A O no hydrogen 2.764 N/A THR 148.A OG1 TYR 154.A O no hydrogen 2.667 N/A ASP 149.A N ASN 152.A O no hydrogen 3.018 N/A ASN 152.A N ASP 149.A OD1 no hydrogen 2.685 N/A ASN 152.A ND2 ASP 149.A OD1 no hydrogen 3.124 N/A TYR 156.A OH LEU 147.A O no hydrogen 2.967 N/A TYR 157.A N LYS 119.A O no hydrogen 2.775 N/A TYR 158.A N GLU 144.A O no hydrogen 2.816 N/A HIS 159.A N ILE 117.A O no hydrogen 2.868 N/A HIS 159.A ND1 GLU 140.A OE1 no hydrogen 2.680 N/A VAL 160.A N PHE 142.A O no hydrogen 2.967 N/A TYR 161.A N LEU 115.A O no hydrogen 2.894 N/A GLU 162.A N LYS 139.A O no hydrogen 2.900 N/A LYS 163.A N ASP 113.A O no hydrogen 2.865 N/A GLN 164.A N ASN 137.A O no hydrogen 2.701 N/A GLN 164.A NE2 GLU 162.A O no hydrogen 3.026 N/A