Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ymi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 93.A O no hydrogen 3.452 N/A ARG 2.A NH2 GLU 33.A OE2 no hydrogen 3.146 N/A ARG 3.A N ASP 32.A OD2 no hydrogen 2.776 N/A ARG 3.A NE PHE 29.A O no hydrogen 3.040 N/A ARG 3.A NE ALA 30.A O no hydrogen 3.338 N/A ARG 3.A NH2 PHE 29.A O no hydrogen 2.764 N/A LEU 4.A N ASP 95.A O no hydrogen 2.917 N/A GLY 5.A N GLU 33.A O no hydrogen 2.753 N/A VAL 6.A N TYR 97.A O no hydrogen 2.737 N/A MET 7.A N ILE 35.A O no hydrogen 2.795 N/A GLY 8.A N ILE 99.A O no hydrogen 3.027 N/A GLY 9.A N VAL 37.A O no hydrogen 3.406 N/A THR 10.A OG1 THR 39.A OG1.B no hydrogen 2.701 N/A HIS 15.A N HIS 18.A ND1 no hydrogen 3.041 N/A ASN 16.A N LEU 161.A O no hydrogen 2.926 N/A ASN 16.A ND2 TYR 160.A O no hydrogen 2.858 N/A HIS 18.A N HIS 15.A ND1 no hydrogen 3.371 N/A LEU 19.A N HIS 15.A O no hydrogen 3.411 N/A VAL 20.A N ASN 16.A O no hydrogen 2.887 N/A ALA 21.A N GLY 17.A O no hydrogen 2.989 N/A ALA 22.A N HIS 18.A O no hydrogen 2.984 N/A SER 23.A N LEU 19.A O no hydrogen 2.986 N/A GLU 24.A N VAL 20.A O no hydrogen 2.990 N/A VAL 25.A N ALA 21.A O no hydrogen 3.014 N/A ALA 26.A N ALA 22.A O no hydrogen 2.991 N/A ASP 27.A N SER 23.A O no hydrogen 3.157 N/A ARG 28.A N GLU 24.A O no hydrogen 2.837 N/A ARG 28.A NE GLU 24.A OE2 no hydrogen 2.837 N/A ARG 28.A NH2 GLU 24.A OE2 no hydrogen 2.752 N/A PHE 29.A N VAL 25.A O no hydrogen 2.934 N/A ALA 30.A N ASP 27.A O no hydrogen 3.385 N/A LEU 31.A N ALA 26.A O no hydrogen 2.892 N/A ASP 32.A N ARG 3.A O no hydrogen 2.786 N/A VAL 34.A N ARG 64.A O no hydrogen 2.826 N/A ILE 35.A N GLY 5.A O no hydrogen 2.730 N/A PHE 36.A N THR 66.A O no hydrogen 2.756 N/A VAL 37.A N MET 7.A O no hydrogen 2.819 N/A THR 39.A N GLY 9.A O no hydrogen 2.927 N/A THR 39.A OG1.B THR 10.A OG1 no hydrogen 2.701 N/A GLY 40.A N THR 78.A OG1 no hydrogen 2.836 N/A GLN 41.A NE2 THR 10.A OG1 no hydrogen 3.110 N/A GLN 41.A NE2 THR 39.A OG1.B no hydrogen 3.366 N/A ARG 43.A NH2 ASP 12.A OD2 no hydrogen 2.762 N/A SER 46.A N ASP 12.A OD2 no hydrogen 3.059 N/A SER 46.A OG ASP 12.A OD1 no hydrogen 2.712 N/A SER 46.A OG ASP 12.A OD2 no hydrogen 3.527 N/A HIS 50.A ND1 TYR 169.A OH no hydrogen 2.739 N/A ARG 51.A N PRO 47.A O no hydrogen 3.304 N/A ARG 51.A NE SER 46.A O no hydrogen 3.000 N/A ARG 51.A NH1 THR 10.A O no hydrogen 2.928 N/A ARG 51.A NH1 THR 39.A O no hydrogen 2.776 N/A ARG 51.A NH2 THR 39.A O no hydrogen 2.787 N/A TYR 52.A N ALA 48.A O no hydrogen 2.915 N/A LEU 53.A N GLU 49.A O no hydrogen 2.908 N/A MET 54.A N HIS 50.A O no hydrogen 2.956 N/A THR 55.A N ARG 51.A O no hydrogen 3.122 N/A THR 55.A OG1 ARG 51.A O no hydrogen 2.876 N/A VAL 56.A N TYR 52.A O no hydrogen 2.910 N/A ILE 57.A N LEU 53.A O no hydrogen 2.914 N/A ALA 58.A N MET 54.A O no hydrogen 2.918 N/A THR 59.A N THR 55.A O no hydrogen 3.070 N/A THR 59.A OG1 THR 55.A O no hydrogen 2.884 N/A THR 59.A OG1 VAL 56.A O no hydrogen 3.485 N/A ASN 62.A N THR 59.A O no hydrogen 3.148 N/A ARG 64.A N ASN 62.A OD1 no hydrogen 2.871 N/A ARG 64.A NH1 ASP 32.A O no hydrogen 2.698 N/A PHE 65.A N ASN 62.A O no hydrogen 3.141 N/A THR 66.A N VAL 34.A O no hydrogen 3.013 N/A THR 66.A OG1.A GLU 33.A OE1 no hydrogen 2.894 N/A SER 68.A N PHE 36.A O no hydrogen 2.778 N/A ARG 69.A NE ASP 73.A OD1 no hydrogen 3.320 N/A ARG 69.A NE ASP 73.A OD2 no hydrogen 2.929 N/A ARG 69.A NH1 GLU 49.A OE1 no hydrogen 2.978 N/A ARG 69.A NH2 ASP 73.A OD1 no hydrogen 2.957 N/A ALA 70.A N SER 68.A OG no hydrogen 3.046 N/A ASP 73.A N ARG 69.A O no hydrogen 2.900 N/A ARG 74.A N ASP 71.A O no hydrogen 3.430 N/A ARG 74.A NE ASP 86.A OD2 no hydrogen 3.094 N/A ARG 74.A NH1 ASP 71.A OD1 no hydrogen 2.867 N/A ARG 74.A NH2 ASP 71.A OD1 no hydrogen 2.909 N/A ARG 74.A NH2 ASP 86.A OD2 no hydrogen 2.753 N/A ASP 82.A N TYR 79.A O no hydrogen 2.856 N/A THR 83.A N TYR 79.A O no hydrogen 3.166 N/A THR 83.A OG1 ASP 71.A OD1 no hydrogen 2.625 N/A THR 83.A OG1 ASP 71.A OD2 no hydrogen 3.147 N/A THR 83.A OG1 TYR 79.A O no hydrogen 3.452 N/A LEU 84.A N THR 80.A O no hydrogen 2.838 N/A THR 85.A N VAL 81.A O no hydrogen 2.959 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.670 N/A ASP 86.A N ASP 82.A O no hydrogen 2.935 N/A LEU 87.A N THR 83.A O no hydrogen 3.062 N/A ARG 88.A N LEU 84.A O no hydrogen 2.808 N/A THR 89.A N THR 85.A O no hydrogen 3.113 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.277 N/A ALA 90.A N ASP 86.A O no hydrogen 3.089 N/A HIS 91.A N LEU 87.A O no hydrogen 2.803 N/A ALA 94.A N HIS 91.A O no hydrogen 3.329 N/A ASP 95.A N ARG 2.A O no hydrogen 2.839 N/A TYR 97.A N LEU 4.A O no hydrogen 2.872 N/A PHE 98.A N LYS 122.A O no hydrogen 2.826 N/A ILE 99.A N VAL 6.A O no hydrogen 2.785 N/A THR 100.A N ILE 124.A O no hydrogen 3.215 N/A THR 100.A OG1 GLY 8.A O no hydrogen 2.780 N/A GLY 101.A N THR 100.A OG1 no hydrogen 2.756 N/A ALA 102.A N VAL 126.A O no hydrogen 2.898 N/A ALA 104.A N GLY 101.A O no hydrogen 2.996 N/A LEU 105.A N GLY 101.A O no hydrogen 3.135 N/A ALA 106.A N ALA 102.A O no hydrogen 2.962 N/A SER 107.A N ALA 104.A O no hydrogen 3.200 N/A SER 107.A OG ALA 104.A O no hydrogen 3.033 N/A ILE 108.A N LEU 105.A O no hydrogen 3.090 N/A SER 110.A N SER 107.A O no hydrogen 2.784 N/A TRP 111.A N ILE 108.A O no hydrogen 2.974 N/A TRP 111.A NE1 SER 107.A OG no hydrogen 3.168 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.658 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.818 N/A GLN 116.A N ASN 113.A O no hydrogen 3.121 N/A GLN 116.A N ASN 113.A OD1 no hydrogen 3.191 N/A LEU 117.A N ASN 113.A O no hydrogen 3.109 N/A PHE 118.A N TRP 114.A O no hydrogen 3.201 N/A THR 119.A N GLN 116.A O no hydrogen 2.971 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.932 N/A LEU 120.A N GLN 116.A O no hydrogen 3.128 N/A LEU 120.A N LEU 117.A O no hydrogen 3.181 N/A ALA 121.A N LEU 117.A O no hydrogen 3.366 N/A LYS 122.A N LEU 96.A O no hydrogen 3.042 N/A PHE 123.A N GLY 132.A O no hydrogen 3.165 N/A ILE 124.A N PHE 98.A O no hydrogen 2.829 N/A GLY 125.A N SER 134.A O no hydrogen 2.808 N/A VAL 126.A N THR 100.A O no hydrogen 2.937 N/A SER 127.A N VAL 136.A O no hydrogen 3.017 N/A ARG 128.A NE LEU 141.A O no hydrogen 2.536 N/A ARG 128.A NH2 LEU 141.A O no hydrogen 3.538 N/A SER 134.A N PHE 123.A O no hydrogen 2.853 N/A VAL 136.A N GLY 125.A O no hydrogen 2.841 N/A VAL 138.A N SER 127.A O no hydrogen 2.669 N/A LEU 141.A N VAL 138.A O no hydrogen 2.961 N/A ALA 142.A N PRO 139.A O no hydrogen 3.136 N/A ILE 143.A N ALA 140.A O no hydrogen 3.085 N/A ASP 147.A N SER 144.A OG no hydrogen 3.145 N/A CYS 148.A N SER 144.A O no hydrogen 3.236 N/A CYS 148.A SG SER 144.A O no hydrogen 3.399 N/A ARG 149.A N SER 145.A O no hydrogen 3.003 N/A ARG 149.A NH1 ASP 12.A O no hydrogen 2.910 N/A ARG 149.A NH1 SER 145.A OG no hydrogen 3.133 N/A ILE 150.A N THR 146.A O no hydrogen 3.054 N/A ARG 151.A N ASP 147.A O no hydrogen 3.042 N/A ARG 151.A NE PRO 157.A O no hydrogen 2.681 N/A ARG 151.A NH2 PRO 157.A O no hydrogen 2.928 N/A ALA 152.A N CYS 148.A O no hydrogen 3.016 N/A GLY 153.A N ARG 149.A O no hydrogen 2.968 N/A GLN 154.A N ILE 150.A O no hydrogen 3.101 N/A GLN 154.A N ARG 151.A O no hydrogen 2.981 N/A ALA 155.A N ALA 152.A O no hydrogen 3.120 N/A ARG 156.A N ARG 151.A O no hydrogen 2.792 N/A ARG 156.A NH1 GLN 154.A OE1 no hydrogen 2.751 N/A LEU 161.A N ILE 158.A O no hydrogen 3.252 N/A VAL 162.A N ILE 158.A O no hydrogen 3.271 N/A GLY 165.A N GLN 168.A OE1 no hydrogen 2.658 N/A VAL 167.A N PRO 163.A O no hydrogen 3.181 N/A GLN 168.A N GLN 168.A OE1 no hydrogen 2.768 N/A GLN 168.A NE2 ASP 164.A OD1 no hydrogen 2.826 N/A TYR 169.A N GLY 165.A O no hydrogen 2.974 N/A TYR 169.A OH HIS 50.A ND1 no hydrogen 2.739 N/A VAL 170.A N VAL 166.A O no hydrogen 2.898 N/A ALA 171.A N VAL 167.A O no hydrogen 3.235 N/A LYS 172.A N GLN 168.A O no hydrogen 2.977 N/A HIS 173.A N TYR 169.A O no hydrogen 3.146 N/A ARG 174.A N ALA 171.A O no hydrogen 3.103 N/A LEU 175.A N VAL 170.A O no hydrogen 3.160 N/A TYR 176.A OH ASP 12.A OD1 no hydrogen 2.679 N/A