Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3he7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 23.A O no hydrogen 2.748 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.736 N/A SER 6.A N GLN 21.A O no hydrogen 2.925 N/A LEU 10.A N GLN 108.A O no hydrogen 2.664 N/A VAL 12.A N ILE 110.A O no hydrogen 3.142 N/A GLN 14.A N ILE 112.A O no hydrogen 2.949 N/A GLY 15.A N THR 79.A O no hydrogen 2.727 N/A GLU 16.A N ARG 13.A O no hydrogen 2.968 N/A SER 18.A N ILE 76.A O no hydrogen 3.106 N/A LEU 20.A N LEU 74.A O no hydrogen 2.987 N/A GLN 21.A N SER 6.A O no hydrogen 2.690 N/A CYS 22.A N SER 72.A O no hydrogen 2.847 N/A ASN 23.A N GLU 4.A O no hydrogen 2.869 N/A TYR 24.A N LYS 70.A O no hydrogen 3.276 N/A TYR 24.A OH ASP 29.A OD1 no hydrogen 2.704 N/A SER 25.A N GLN 2.A O no hydrogen 2.838 N/A ASN 30.A N GLY 92.A O no hydrogen 2.862 N/A HIS 31.A N GLY 92.A O no hydrogen 3.477 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.715 N/A LEU 32.A N LEU 49.A O no hydrogen 2.859 N/A ARG 33.A N VAL 90.A O no hydrogen 2.797 N/A TRP 34.A N THR 47.A O no hydrogen 3.057 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.072 N/A PHE 35.A N ILE 88.A O no hydrogen 2.732 N/A LYS 36.A N VAL 44.A O no hydrogen 2.747 N/A LYS 36.A NZ ASP 82.A O no hydrogen 2.815 N/A GLN 37.A N THR 86.A O no hydrogen 2.787 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.016 N/A LYS 41.A N ASP 38.A O no hydrogen 3.044 N/A VAL 44.A N LYS 36.A O no hydrogen 2.840 N/A LEU 46.A N TRP 34.A O no hydrogen 2.808 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.653 N/A LEU 49.A N LEU 32.A O no hydrogen 2.834 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.825 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.184 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 3.216 N/A LYS 53.A NZ ASP 66.A OD2 no hydrogen 3.446 N/A ASP 54.A N LEU 65.A O no hydrogen 3.150 N/A THR 56.A N ALA 63.A O no hydrogen 2.974 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.653 N/A ASN 58.A N TYR 61.A O no hydrogen 2.621 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.829 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.322 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.645 N/A TYR 61.A N ASN 58.A O no hydrogen 3.037 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.006 N/A SER 62.A N HIS 75.A O no hydrogen 3.001 N/A ALA 63.A N THR 56.A O no hydrogen 3.187 N/A THR 64.A N THR 73.A O no hydrogen 3.015 N/A LEU 65.A N ASP 54.A O no hydrogen 2.890 N/A ASP 66.A N HIS 71.A O no hydrogen 2.961 N/A LYS 67.A N GLN 52.A O no hydrogen 3.094 N/A LYS 67.A NZ ASP 29.A O no hydrogen 3.111 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.896 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.752 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 3.190 N/A LYS 70.A NZ ASP 29.A OD2 no hydrogen 3.303 N/A HIS 71.A N ASP 66.A O no hydrogen 3.065 N/A HIS 71.A NE2 GLN 21.A OE1 no hydrogen 2.740 N/A SER 72.A N CYS 22.A O no hydrogen 2.797 N/A SER 72.A OG THR 64.A O no hydrogen 2.698 N/A THR 73.A N THR 64.A O no hydrogen 3.227 N/A THR 73.A OG1 GLN 21.A OE1 no hydrogen 3.162 N/A LEU 74.A N LEU 20.A O no hydrogen 2.867 N/A HIS 75.A N SER 62.A O no hydrogen 2.634 N/A ILE 76.A N SER 18.A O no hydrogen 3.087 N/A THR 77.A N ARG 60.A O no hydrogen 3.079 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.747 N/A THR 79.A N GLU 16.A O no hydrogen 2.743 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.929 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.837 N/A THR 84.A N LEU 81.A O no hydrogen 3.251 N/A THR 84.A OG1 LEU 81.A O no hydrogen 3.135 N/A ALA 85.A N LEU 109.A O no hydrogen 3.237 N/A THR 86.A N GLN 37.A O no hydrogen 2.873 N/A TYR 87.A N THR 107.A O no hydrogen 2.693 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.837 N/A ILE 88.A N PHE 35.A O no hydrogen 2.822 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.759 N/A VAL 90.A N ARG 33.A O no hydrogen 2.910 N/A VAL 91.A N HIS 102.A O no hydrogen 3.091 N/A GLY 92.A N HIS 31.A O no hydrogen 3.054 N/A ASP 93.A N ARG 100.A O no hydrogen 3.205 N/A ARG 94.A NE ASP 93.A O no hydrogen 2.701 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 3.067 N/A GLY 99.A N SER 96.A O no hydrogen 3.027 N/A ARG 100.A N ASP 93.A OD2 no hydrogen 2.939 N/A HIS 102.A N VAL 91.A O no hydrogen 2.870 N/A GLY 104.A N CYS 89.A O no hydrogen 2.923 N/A THR 107.A N TYR 87.A O no hydrogen 2.933 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.707 N/A GLN 108.A N GLN 8.A O no hydrogen 2.695 N/A LEU 109.A N ALA 85.A O no hydrogen 2.862 N/A ILE 110.A N LEU 10.A O no hydrogen 2.706 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.090 N/A ILE 112.A N VAL 12.A O no hydrogen 3.005 N/A ASP 119.A N ASP 135.A O no hydrogen 2.830 N/A ALA 121.A N THR 134.A O no hydrogen 3.100 N/A VAL 122.A N PHE 193.A O no hydrogen 3.005 N/A TYR 123.A N LEU 132.A O no hydrogen 2.851 N/A LEU 125.A N VAL 130.A O no hydrogen 2.969 N/A SER 129.A OG GLN 124.A OE1 no hydrogen 3.032 N/A VAL 130.A N LEU 125.A O no hydrogen 3.031 N/A CYS 131.A N ALA 172.A O no hydrogen 2.778 N/A LEU 132.A N TYR 123.A O no hydrogen 2.734 N/A PHE 133.A N ALA 170.A O no hydrogen 2.889 N/A THR 134.A N ALA 121.A O no hydrogen 2.917 N/A THR 134.A OG1 ASP 135.A OD2 no hydrogen 2.974 N/A THR 134.A OG1 ASN 168.A O no hydrogen 3.310 N/A ASP 135.A N ASN 168.A O no hydrogen 3.032 N/A SER 138.A OG PRO 113.A O no hydrogen 2.637 N/A THR 140.A N ASP 137.A O no hydrogen 3.132 N/A THR 140.A OG1 ASP 137.A O no hydrogen 3.513 N/A THR 140.A OG1 ASP 137.A OD1 no hydrogen 2.830 N/A SER 143.A N SER 186.A OG no hydrogen 2.842 N/A SER 143.A OG ASN 185.A O no hydrogen 3.204 N/A SER 145.A OG ASP 147.A O no hydrogen 2.737 N/A SER 145.A OG VAL 150.A O no hydrogen 2.939 N/A ASP 147.A N SER 145.A OG no hydrogen 2.921 N/A ASP 149.A N ASP 147.A OD2 no hydrogen 3.147 N/A VAL 150.A N ASP 147.A O no hydrogen 3.355 N/A TYR 151.A N TRP 173.A O no hydrogen 2.868 N/A THR 153.A N VAL 171.A O no hydrogen 3.094 N/A THR 153.A OG1 ASP 154.A O no hydrogen 3.253 N/A LYS 155.A N ASP 154.A OD1 no hydrogen 2.719 N/A LYS 155.A NZ THR 140.A O no hydrogen 2.881 N/A LYS 155.A NZ ASN 141.A OD1 no hydrogen 2.928 N/A LEU 158.A N SER 167.A O no hydrogen 2.958 N/A MET 160.A N PHE 165.A O no hydrogen 2.773 N/A MET 163.A N MET 160.A O no hydrogen 2.814 N/A ASP 164.A N ARG 161.A O no hydrogen 3.359 N/A SER 167.A N LEU 158.A O no hydrogen 3.007 N/A ASN 168.A ND2 PHE 136.A O no hydrogen 3.166 N/A ASN 168.A ND2 SER 138.A OG no hydrogen 3.079 N/A SER 169.A N CYS 156.A O no hydrogen 3.076 N/A ALA 170.A N PHE 133.A O no hydrogen 2.829 N/A VAL 171.A N THR 153.A OG1 no hydrogen 3.302 N/A ALA 172.A N CYS 131.A O no hydrogen 2.904 N/A TRP 173.A N TYR 151.A O no hydrogen 3.015 N/A SER 174.A OG ASP 149.A O no hydrogen 3.051 N/A LYS 176.A N SER 174.A OG no hydrogen 2.980 N/A LYS 176.A NZ ASP 147.A OD1 no hydrogen 3.064 N/A ASN 181.A N ALA 178.A O no hydrogen 3.252 N/A ALA 182.A N CYS 179.A O no hydrogen 3.077 N/A ASN 184.A N ASN 181.A O no hydrogen 3.225 N/A SER 186.A N PHE 183.A O no hydrogen 2.871 N/A SER 186.A OG PHE 183.A O no hydrogen 3.570 N/A THR 192.A OG1 PRO 189.A O no hydrogen 2.719 N/A PHE 193.A N PRO 120.A O no hydrogen 2.789 N/A