Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.798 N/A GLU 5.A N PRO 2.A O no hydrogen 2.976 N/A LYS 6.A N PRO 2.A O no hydrogen 3.166 N/A LYS 6.A NZ PHE 169.A O no hydrogen 2.767 N/A LEU 7.A N ILE 3.A O no hydrogen 2.932 N/A GLU 8.A N GLU 5.A O no hydrogen 3.283 N/A ILE 10.A N LEU 7.A O no hydrogen 3.165 N/A VAL 12.A N ILE 62.A O no hydrogen 2.828 N/A PHE 13.A N PHE 35.A O no hydrogen 2.742 N/A LEU 14.A N HIS 60.A O no hydrogen 2.800 N/A THR 16.A N LYS 58.A O no hydrogen 2.937 N/A THR 16.A OG1 ASN 17.A O no hydrogen 2.822 N/A ASN 17.A N SER 21.A O no hydrogen 2.984 N/A SER 20.A N ASN 17.A O no hydrogen 2.916 N/A SER 21.A N ASN 17.A OD1 no hydrogen 2.910 N/A TYR 23.A OH ASN 56.A O no hydrogen 3.010 N/A PHE 25.A N VAL 32.A O no hydrogen 2.882 N/A GLU 27.A N LYS 30.A O no hydrogen 2.954 N/A LYS 30.A N GLU 27.A O no hydrogen 2.927 N/A VAL 32.A N PHE 25.A O no hydrogen 2.772 N/A CYS 33.A N TYR 81.A O no hydrogen 3.002 N/A CYS 33.A SG TYR 23.A O no hydrogen 3.701 N/A TYR 34.A OH GLU 27.A OE1 no hydrogen 2.649 N/A LEU 36.A N ILE 85.A O no hydrogen 2.978 N/A ASP 40.A N CYS 37.A O no hydrogen 3.105 N/A ALA 41.A N CYS 37.A O no hydrogen 3.382 N/A GLU 42.A N PRO 38.A O no hydrogen 2.901 N/A ASN 43.A N TYR 39.A O no hydrogen 3.024 N/A ASN 45.A N GLU 42.A O no hydrogen 2.844 N/A ASP 46.A N ASN 43.A O no hydrogen 2.999 N/A LYS 48.A N ASN 45.A O no hydrogen 2.940 N/A TYR 49.A N ASP 46.A O no hydrogen 2.932 N/A LYS 52.A NZ TYR 53.A OH no hydrogen 3.109 N/A TYR 53.A N ASN 50.A O no hydrogen 3.187 N/A ASN 54.A N GLY 51.A O no hydrogen 2.891 N/A ASN 54.A ND2 GLY 51.A O no hydrogen 3.487 N/A ASN 56.A N TYR 53.A O no hydrogen 3.087 N/A ASN 56.A ND2 LYS 52.A O no hydrogen 3.150 N/A LYS 58.A N THR 16.A O no hydrogen 2.933 N/A LYS 58.A NZ SER 20.A OG no hydrogen 2.803 N/A HIS 60.A N LEU 14.A O no hydrogen 2.743 N/A ILE 62.A N VAL 12.A O no hydrogen 2.754 N/A LYS 64.A NZ GLU 8.A OE2 no hydrogen 3.396 N/A LYS 65.A N THR 63.A OG1 no hydrogen 3.245 N/A ALA 66.A N THR 63.A O no hydrogen 2.830 N/A GLU 68.A N LYS 64.A O no hydrogen 2.903 N/A LEU 69.A N LYS 65.A O no hydrogen 2.957 N/A GLU 71.A N GLU 68.A O no hydrogen 2.936 N/A PHE 72.A N LEU 69.A O no hydrogen 3.061 N/A LEU 75.A N GLU 71.A O no hydrogen 3.358 N/A GLU 76.A N PHE 72.A O no hydrogen 3.071 N/A LYS 77.A N GLN 74.A O no hydrogen 2.900 N/A TYR 81.A N GLN 31.A O no hydrogen 2.539 N/A LYS 83.A N CYS 33.A O no hydrogen 2.807 N/A LYS 88.A N ASP 40.A OD2 no hydrogen 2.797 N/A GLN 90.A NE2 GLU 132.A OE2 no hydrogen 2.628 N/A LEU 91.A N SER 87.A O no hydrogen 2.993 N/A GLN 92.A N LYS 88.A O no hydrogen 3.331 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.065 N/A ASN 93.A N ARG 89.A O no hydrogen 3.050 N/A ASN 93.A ND2 GLN 90.A OE1 no hydrogen 3.118 N/A ALA 94.A N GLN 90.A O no hydrogen 2.856 N/A LEU 95.A N GLN 92.A O no hydrogen 3.192 N/A TYR 97.A N ALA 94.A O no hydrogen 2.967 N/A LEU 98.A N LEU 95.A O no hydrogen 3.061 N/A LYS 102.A N SER 99.A O no hydrogen 2.980 N/A LYS 103.A N SER 99.A O no hydrogen 2.912 N/A LYS 103.A NZ LEU 95.A O no hydrogen 3.372 N/A SER 104.A OG THR 101.A O no hydrogen 3.378 N/A LEU 106.A N LYS 103.A O no hydrogen 3.405 N/A TYR 107.A N ASN 157.A OD1 no hydrogen 3.311 N/A VAL 109.A N LEU 156.A O no hydrogen 2.997 N/A PHE 110.A N PHE 128.A O no hydrogen 2.639 N/A TYR 111.A N LYS 154.A O no hydrogen 3.067 N/A GLU 113.A N LYS 152.A O no hydrogen 3.253 N/A ASN 114.A ND2 ASP 150.A O no hydrogen 2.652 N/A LEU 115.A N ALA 112.A O no hydrogen 3.463 N/A ILE 117.A N ILE 124.A O no hydrogen 2.807 N/A LYS 119.A NZ ASP 120.A OD2 no hydrogen 2.751 N/A ILE 124.A N ILE 117.A O no hydrogen 2.668 N/A ILE 125.A N LYS 168.A O no hydrogen 2.956 N/A LEU 127.A N GLY 170.A O no hydrogen 2.594 N/A PHE 128.A N PHE 110.A O no hydrogen 2.751 N/A PHE 129.A N VAL 172.A O no hydrogen 3.196 N/A LEU 131.A N GLN 90.A OE1 no hydrogen 2.883 N/A ASP 133.A N ASP 130.A O no hydrogen 3.042 N/A LEU 134.A N ASP 130.A O no hydrogen 3.284 N/A LYS 135.A N LEU 131.A O no hydrogen 2.910 N/A GLU 136.A N GLU 132.A O no hydrogen 3.090 N/A ALA 137.A N ASP 133.A O no hydrogen 2.970 N/A ILE 138.A N LEU 134.A O no hydrogen 2.912 N/A GLU 139.A N LYS 135.A O no hydrogen 3.131 N/A GLU 140.A N GLU 136.A O no hydrogen 3.228 N/A GLN 141.A N ALA 137.A O no hydrogen 3.285 N/A LYS 142.A N ILE 138.A O no hydrogen 2.824 N/A ASN 143.A N GLU 139.A O no hydrogen 2.959 N/A LYS 144.A N GLN 141.A O no hydrogen 3.256 N/A ALA 145.A N LYS 142.A O no hydrogen 3.258 N/A LYS 154.A N TYR 111.A O no hydrogen 2.898 N/A LYS 154.A NZ GLU 113.A OE2 no hydrogen 2.697 N/A LEU 156.A N VAL 109.A O no hydrogen 2.921 N/A LEU 160.A N ASN 157.A O no hydrogen 3.337 N/A ILE 161.A N VAL 158.A O no hydrogen 3.042 N/A THR 163.A OG1 LEU 160.A O no hydrogen 3.317 N/A PHE 169.A N HIS 166.A O no hydrogen 2.891 N/A GLY 170.A N ILE 125.A O no hydrogen 2.875 N/A VAL 172.A N LEU 127.A O no hydrogen 2.707 N/A SER 174.A OG ASP 130.A OD1 no hydrogen 3.176 N/A SER 174.A OG ASP 130.A OD2 no hydrogen 2.583 N/A THR 175.A N ASP 133.A OD2 no hydrogen 3.081 N/A THR 175.A OG1 ASP 133.A OD1 no hydrogen 3.203 N/A SER 177.A N SER 174.A OG no hydrogen 3.319 N/A SER 177.A OG LEU 36.A O no hydrogen 3.089 N/A VAL 178.A N SER 174.A O no hydrogen 3.107 N/A LYS 179.A N THR 175.A O no hydrogen 2.927 N/A TYR 180.A N GLN 176.A O no hydrogen 2.828 N/A TYR 180.A OH GLU 42.A OE2 no hydrogen 2.628 N/A LEU 181.A N VAL 178.A O no hydrogen 3.034 N/A ASP 182.A N LYS 179.A O no hydrogen 3.184 N/A LYS 183.A N TYR 180.A O no hydrogen 3.054 N/A LYS 183.A NZ GLU 42.A OE2 no hydrogen 3.030 N/A LEU 184.A N TYR 180.A O no hydrogen 3.377 N/A ASN 185.A N LEU 181.A O no hydrogen 3.406 N/A ILE 186.A N ASP 182.A O no hydrogen 2.775 N/A GLY 187.A N LYS 183.A O no hydrogen 2.849 N/A THR 188.A OG1 LEU 184.A O no hydrogen 2.699 N/A