Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h4u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 2.A OD1 no hydrogen 3.177 N/A ARG 5.A N ASN 2.A O no hydrogen 3.217 N/A ARG 5.A NH1 ASN 2.A O no hydrogen 3.368 N/A VAL 6.A N PHE 3.A O no hydrogen 3.254 N/A LEU 7.A N GLU 4.A O no hydrogen 2.810 N/A GLY 8.A N ARG 5.A O no hydrogen 3.049 N/A ILE 10.A N LEU 7.A O no hydrogen 3.010 N/A THR 11.A N GLU 23.A O no hydrogen 2.894 N/A THR 11.A OG1 GLU 23.A O no hydrogen 3.556 N/A VAL 13.A N ILE 21.A O no hydrogen 2.853 N/A SER 14.A N ILE 21.A O no hydrogen 3.288 N/A ALA 16.A N LYS 19.A O no hydrogen 2.821 N/A LYS 19.A N ALA 16.A O no hydrogen 2.993 N/A VAL 20.A N ALA 86.A O no hydrogen 2.995 N/A ILE 21.A N SER 14.A O no hydrogen 2.920 N/A CYS 22.A N ILE 84.A O no hydrogen 2.746 N/A GLU 23.A N THR 11.A O no hydrogen 2.839 N/A MET 24.A N ILE 82.A O no hydrogen 2.830 N/A LYS 25.A NZ GLY 79.A O no hydrogen 3.340 N/A VAL 26.A N GLU 80.A O no hydrogen 2.911 N/A GLU 27.A N HIS 30.A ND1 no hydrogen 3.107 N/A HIS 30.A N GLU 27.A O no hydrogen 2.783 N/A THR 31.A N GLU 28.A O no hydrogen 2.949 N/A THR 31.A OG1 GLU 28.A O no hydrogen 2.779 N/A THR 31.A OG1 ASN 32.A O no hydrogen 3.479 N/A ASN 32.A N THR 36.A O no hydrogen 2.823 N/A ASN 32.A ND2 THR 36.A OG1 no hydrogen 3.213 N/A ILE 34.A N ASN 32.A OD1 no hydrogen 2.971 N/A GLY 35.A N ASN 32.A O no hydrogen 3.231 N/A THR 36.A N ASN 32.A OD1 no hydrogen 3.128 N/A THR 36.A OG1 ASN 32.A OD1 no hydrogen 3.523 N/A LEU 37.A N ALA 76.A O no hydrogen 2.674 N/A HIS 38.A N HIS 30.A O no hydrogen 3.107 N/A GLY 40.A N HIS 38.A ND1 no hydrogen 2.778 N/A LEU 41.A N HIS 38.A O no hydrogen 2.904 N/A THR 42.A N HIS 38.A O no hydrogen 3.089 N/A THR 42.A OG1 HIS 38.A O no hydrogen 3.533 N/A ALA 43.A N GLY 39.A O no hydrogen 3.049 N/A THR 44.A N GLY 40.A O no hydrogen 3.040 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.527 N/A LEU 45.A N LEU 41.A O no hydrogen 2.795 N/A VAL 46.A N THR 42.A O no hydrogen 2.917 N/A ASP 47.A N ALA 43.A O no hydrogen 2.985 N/A ASN 48.A N THR 44.A O no hydrogen 2.852 N/A ILE 49.A N LEU 45.A O no hydrogen 2.716 N/A SER 50.A N VAL 46.A O no hydrogen 3.137 N/A SER 50.A OG VAL 46.A O no hydrogen 2.723 N/A SER 50.A OG ASP 47.A O no hydrogen 3.195 N/A SER 50.A OG HIS 116.A ND1 no hydrogen 2.676 N/A THR 51.A N ASP 47.A O no hydrogen 3.252 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.681 N/A MET 52.A N ASN 48.A O no hydrogen 3.021 N/A ALA 53.A N ILE 49.A O no hydrogen 2.975 N/A LEU 54.A N SER 50.A O no hydrogen 3.107 N/A LEU 55.A N THR 51.A O no hydrogen 3.185 N/A CYS 56.A N MET 52.A O no hydrogen 3.420 N/A CYS 56.A SG ALA 16.A O no hydrogen 3.508 N/A CYS 56.A SG MET 52.A O no hydrogen 3.510 N/A THR 57.A OG1 GLN 91.A OE1 no hydrogen 2.934 N/A VAL 64.A N HIS 119.A O no hydrogen 2.995 N/A SER 65.A OG ASP 47.A OD2 no hydrogen 3.469 N/A SER 65.A OG HIS 116.A NE2 no hydrogen 2.683 N/A VAL 66.A N THR 117.A O no hydrogen 2.902 N/A ASN 69.A N ARG 115.A O no hydrogen 3.042 N/A THR 71.A N GLN 113.A O no hydrogen 2.916 N/A TYR 72.A OH GLY 39.A O no hydrogen 2.779 N/A MET 73.A N ILE 111.A O no hydrogen 2.917 N/A SER 74.A N ILE 111.A O no hydrogen 3.173 N/A SER 74.A OG LEU 110.A O no hydrogen 3.165 N/A LYS 77.A N GLU 80.A OE1 no hydrogen 2.965 N/A LEU 78.A N GLY 35.A O no hydrogen 3.305 N/A GLY 79.A N VAL 26.A O no hydrogen 2.765 N/A GLU 80.A N LYS 77.A O no hydrogen 3.061 N/A ILE 82.A N MET 24.A O no hydrogen 2.667 N/A VAL 83.A N THR 103.A O no hydrogen 2.848 N/A ILE 84.A N CYS 22.A O no hydrogen 2.823 N/A THR 85.A N ASP 101.A O no hydrogen 2.846 N/A ALA 86.A N VAL 20.A O no hydrogen 2.997 N/A HIS 87.A N SER 99.A O no hydrogen 2.784 N/A VAL 88.A N GLY 18.A O no hydrogen 2.933 N/A LEU 89.A N PHE 97.A O no hydrogen 2.844 N/A LYS 90.A N PHE 97.A O no hydrogen 3.355 N/A GLN 91.A NE2 LEU 54.A O no hydrogen 3.087 N/A GLN 91.A NE2 THR 57.A OG1 no hydrogen 3.193 N/A GLY 92.A N LEU 95.A O no hydrogen 2.954 N/A ALA 96.A N LYS 118.A O no hydrogen 2.977 N/A PHE 97.A N LYS 90.A O no hydrogen 2.912 N/A THR 98.A N HIS 116.A O no hydrogen 2.873 N/A THR 98.A OG1 HIS 116.A O no hydrogen 3.121 N/A SER 99.A N HIS 87.A O no hydrogen 2.907 N/A SER 99.A OG GLY 114.A O no hydrogen 3.330 N/A VAL 100.A N GLY 114.A O no hydrogen 2.933 N/A ASP 101.A N THR 85.A O no hydrogen 2.897 N/A LEU 102.A N ALA 112.A O no hydrogen 2.985 N/A THR 103.A N VAL 83.A O no hydrogen 2.801 N/A ASN 104.A N LYS 109.A O no hydrogen 2.761 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.389 N/A LYS 105.A N ASP 81.A O no hydrogen 2.954 N/A LYS 105.A NZ GLU 23.A OE1 no hydrogen 2.750 N/A LYS 105.A NZ GLU 23.A OE2 no hydrogen 3.514 N/A THR 107.A N ASN 104.A OD1 no hydrogen 3.091 N/A GLY 108.A N ASN 104.A O no hydrogen 2.643 N/A ILE 111.A N LEU 102.A O no hydrogen 2.825 N/A ALA 112.A N LEU 102.A O no hydrogen 3.399 N/A GLN 113.A N THR 71.A O no hydrogen 2.962 N/A GLY 114.A N VAL 100.A O no hydrogen 2.754 N/A ARG 115.A N ASN 69.A O no hydrogen 3.047 N/A HIS 116.A N THR 98.A O no hydrogen 2.872 N/A HIS 116.A ND1 SER 50.A OG no hydrogen 2.676 N/A HIS 116.A NE2 SER 65.A OG no hydrogen 2.683 N/A THR 117.A N ASP 67.A O no hydrogen 2.826 N/A LYS 118.A N ALA 96.A O no hydrogen 2.880 N/A LYS 118.A NZ THR 51.A OG1 no hydrogen 2.773 N/A LYS 118.A NZ PRO 62.A O no hydrogen 2.832 N/A LYS 118.A NZ GLY 63.A O no hydrogen 2.916 N/A HIS 119.A N VAL 64.A O no hydrogen 2.714 N/A LEU 120.A N THR 94.A O no hydrogen 2.895 N/A