Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6neq_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.601 N/A TYR 13.A N LEU 10.A O no hydrogen 3.190 N/A VAL 26.A N ASP 23.A OD1 no hydrogen 3.178 N/A ARG 28.A N ASP 24.A O no hydrogen 2.893 N/A LEU 29.A N VAL 25.A O no hydrogen 2.915 N/A ILE 30.A N VAL 26.A O no hydrogen 2.833 N/A SER 31.A OG SER 7.A O no hydrogen 3.287 N/A SER 31.A OG LYS 27.A O no hydrogen 2.459 N/A LEU 32.A N MET 8.A O no hydrogen 3.078 N/A GLU 33.A N PRO 6.A O no hydrogen 3.106 N/A MET 34.A N SER 31.A O no hydrogen 3.216 N/A ALA 35.A N LEU 32.A O no hydrogen 3.277 N/A LEU 41.A N LYS 37.A O no hydrogen 2.846 N/A LYS 42.A N LYS 38.A O no hydrogen 2.900 N/A ILE 43.A N GLU 39.A O no hydrogen 2.905 N/A LYS 44.A N MET 40.A O no hydrogen 2.890 N/A LYS 45.A N LEU 41.A O no hydrogen 2.893 N/A GLU 46.A N LYS 42.A O no hydrogen 2.908 N/A GLN 47.A N ILE 43.A O no hydrogen 2.902 N/A LEU 48.A N LYS 44.A O no hydrogen 2.884 N/A MET 49.A N LYS 45.A O no hydrogen 2.912 N/A LYS 51.A N LEU 48.A O no hydrogen 3.145 N/A VAL 52.A N MET 49.A O no hydrogen 2.999 N/A ASN 55.A ND2 ASP 58.A OD2 no hydrogen 3.357 N/A ASP 58.A N ASN 55.A O no hydrogen 3.174 N/A SER 61.A OG ASP 58.A O no hydrogen 2.725 N/A GLN 65.A NE2 THR 59.A O no hydrogen 3.370 N/A ILE 66.A N GLU 63.A O no hydrogen 3.105 N/A ALA 68.A N ALA 64.A O no hydrogen 2.919 N/A LEU 69.A N GLN 65.A O no hydrogen 2.890 N/A THR 70.A N ILE 66.A O no hydrogen 2.893 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.780 N/A VAL 71.A N VAL 67.A O no hydrogen 2.921 N/A LYS 72.A N ALA 68.A O no hydrogen 2.920 N/A LYS 72.A NZ TYR 76.A OH no hydrogen 2.937 N/A ILE 73.A N LEU 69.A O no hydrogen 2.858 N/A ARG 74.A N THR 70.A O no hydrogen 2.917 N/A SER 75.A N VAL 71.A O no hydrogen 2.925 N/A TYR 76.A N LYS 72.A O no hydrogen 2.894 N/A GLU 77.A N ILE 73.A O no hydrogen 2.859 N/A GLU 78.A N ARG 74.A O no hydrogen 2.941 N/A HIS 79.A N SER 75.A O no hydrogen 2.912 N/A HIS 79.A NE2 ASP 86.A OD2 no hydrogen 2.706 N/A MET 80.A N TYR 76.A O no hydrogen 2.862 N/A GLN 81.A N GLU 77.A O no hydrogen 2.905 N/A LYS 82.A N GLU 78.A O no hydrogen 2.920 N/A LYS 82.A NZ HIS 83.A NE2 no hydrogen 3.330 N/A HIS 83.A N HIS 79.A O no hydrogen 2.548 N/A HIS 89.A N ASP 86.A OD1 no hydrogen 3.479 N/A ARG 91.A N LYS 87.A O no hydrogen 3.193 N/A TYR 92.A N ALA 88.A O no hydrogen 2.918 N/A LEU 93.A N HIS 89.A O no hydrogen 2.873 N/A LEU 94.A N LYS 90.A O no hydrogen 2.919 N/A MET 95.A N ARG 91.A O no hydrogen 2.903 N/A SER 96.A N TYR 92.A O no hydrogen 2.888 N/A ILE 97.A N LEU 93.A O no hydrogen 2.901 N/A ASP 98.A N LEU 94.A O no hydrogen 2.923 N/A LYS 99.A N MET 95.A O no hydrogen 2.883 N/A ARG 100.A N SER 96.A O no hydrogen 2.888 N/A GLN 101.A N ILE 97.A O no hydrogen 2.917 N/A LYS 102.A N ASP 98.A O no hydrogen 2.910 N/A MET 103.A N LYS 99.A O no hydrogen 2.890 N/A LEU 104.A N ARG 100.A O no hydrogen 2.887 N/A LYS 105.A N GLN 101.A O no hydrogen 2.913 N/A ASN 106.A N LYS 102.A O no hydrogen 2.905 N/A LEU 107.A N MET 103.A O no hydrogen 2.886 N/A ARG 108.A N LEU 104.A O no hydrogen 2.899 N/A LYS 109.A N LYS 105.A O no hydrogen 2.911 N/A THR 110.A N LEU 107.A O no hydrogen 2.937 N/A THR 110.A OG1 ASN 106.A O no hydrogen 3.165 N/A THR 110.A OG1 LEU 107.A O no hydrogen 3.152 N/A ASN 111.A N LEU 107.A O no hydrogen 2.495 N/A PHE 115.A N ASN 111.A O no hydrogen 3.351 N/A GLU 116.A N TYR 112.A O no hydrogen 2.895 N/A LYS 117.A N PRO 113.A O no hydrogen 2.907 N/A THR 118.A N VAL 114.A O no hydrogen 2.890 N/A THR 118.A OG1 VAL 114.A O no hydrogen 3.006 N/A CYS 119.A N PHE 115.A O no hydrogen 2.918 N/A CYS 119.A SG PHE 115.A O no hydrogen 3.366 N/A LYS 120.A N GLU 116.A O no hydrogen 2.899 N/A GLU 121.A N LYS 117.A O no hydrogen 2.898 N/A LEU 122.A N THR 118.A O no hydrogen 2.907 N/A ALA 141.A N HIS 137.A O no hydrogen 3.343 N/A THR 142.A N ARG 138.A O no hydrogen 3.159 N/A THR 142.A OG1 ARG 138.A O no hydrogen 3.278 N/A LYS 143.A N ARG 139.A O no hydrogen 3.331 N/A LYS 144.A N LEU 140.A O no hydrogen 2.894 N/A ALA 145.A N ALA 141.A O no hydrogen 2.903 N/A LEU 146.A N THR 142.A O no hydrogen 2.910 N/A CYS 147.A N LYS 143.A O no hydrogen 2.892 N/A CYS 147.A SG LYS 143.A O no hydrogen 3.102 N/A ILE 148.A N LYS 144.A O no hydrogen 2.900 N/A ARG 149.A N ALA 145.A O no hydrogen 2.923 N/A VAL 150.A N LEU 146.A O no hydrogen 2.881 N/A PHE 151.A N CYS 147.A O no hydrogen 2.891 N/A GLN 152.A N ILE 148.A O no hydrogen 2.897 N/A GLU 153.A N ARG 149.A O no hydrogen 2.927 N/A VAL 154.A N VAL 150.A O no hydrogen 2.882 N/A GLN 155.A N PHE 151.A O no hydrogen 2.895 N/A LYS 156.A N GLN 152.A O no hydrogen 2.919 N/A LEU 157.A N GLU 153.A O no hydrogen 2.917 N/A LYS 158.A N VAL 154.A O no hydrogen 2.888 N/A LYS 159.A N GLN 155.A O no hydrogen 2.885 N/A GLN 160.A N LYS 156.A O no hydrogen 2.930 N/A LYS 161.A N LEU 157.A O no hydrogen 2.889 N/A ARG 162.A N LYS 158.A O no hydrogen 2.893 N/A ALA 163.A N LYS 159.A O no hydrogen 2.900 N/A LEU 164.A N GLN 160.A O no hydrogen 2.923 N/A LYS 165.A N LYS 161.A O no hydrogen 2.872 N/A THR 166.A N ARG 162.A O no hydrogen 2.911 N/A THR 166.A OG1 ARG 162.A O no hydrogen 2.777 N/A ALA 167.A N ALA 163.A O no hydrogen 3.518 N/A ALA 168.A N LEU 164.A O no hydrogen 2.912 N/A ALA 169.A N LYS 165.A O no hydrogen 2.879 N/A ALA 170.A N THR 166.A O no hydrogen 2.916 N/A ALA 171.A N ALA 167.A O no hydrogen 2.898 N/A GLN 172.A N ALA 168.A O no hydrogen 2.944 N/A LYS 173.A N ALA 169.A O no hydrogen 3.473 N/A