Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sr4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A O no hydrogen 2.846 N/A TYR 5.A N THR 3.A OG1 no hydrogen 3.065 N/A VAL 8.A N TYR 5.A O no hydrogen 3.022 N/A ARG 15.A NH1 HIS 41.A ND1 no hydrogen 2.996 N/A ILE 16.A N TRP 42.A O no hydrogen 2.890 N/A SER 17.A N LEU 143.A O no hydrogen 2.875 N/A SER 17.A OG THR 40.A O no hydrogen 2.730 N/A ARG 19.A N GLY 141.A O no hydrogen 3.087 N/A ARG 19.A NH1 ALA 24.A O no hydrogen 2.759 N/A LEU 21.A N GLN 139.A O no hydrogen 2.989 N/A LEU 22.A N SER 20.A OG no hydrogen 3.054 N/A THR 23.A N SER 20.A OG no hydrogen 3.182 N/A ALA 24.A N SER 20.A O no hydrogen 2.664 N/A GLN 25.A N THR 23.A OG1 no hydrogen 3.057 N/A VAL 27.A N LEU 18.A O no hydrogen 2.757 N/A LYS 28.A NZ SER 34.A O no hydrogen 2.797 N/A ASN 29.A N SER 39.A O no hydrogen 2.904 N/A ASN 29.A ND2 LEU 38.A O no hydrogen 3.323 N/A ASN 29.A ND2 HIS 41.A O no hydrogen 3.311 N/A HIS 31.A N ASN 29.A OD1 no hydrogen 2.982 N/A TYR 32.A OH VAL 67.A O no hydrogen 2.521 N/A HIS 35.A N ASP 33.A OD2 no hydrogen 3.061 N/A ASN 36.A N ASP 33.A O no hydrogen 2.797 N/A LEU 38.A N ASN 36.A OD1 no hydrogen 2.840 N/A SER 39.A N ASN 36.A O no hydrogen 3.061 N/A SER 39.A OG ASP 33.A O no hydrogen 3.537 N/A SER 39.A OG SER 34.A O no hydrogen 3.551 N/A SER 39.A OG ASN 36.A O no hydrogen 2.657 N/A THR 40.A N TYR 37.A O no hydrogen 2.836 N/A THR 40.A OG1 TYR 37.A O no hydrogen 2.724 N/A HIS 41.A N LEU 38.A O no hydrogen 3.231 N/A HIS 41.A NE2 PHE 146.A O no hydrogen 2.595 N/A TRP 42.A N ILE 16.A O no hydrogen 2.992 N/A TRP 42.A NE1 VAL 27.A O no hydrogen 2.966 N/A GLU 43.A N LYS 65.A O no hydrogen 2.692 N/A LEU 44.A N PRO 14.A O no hydrogen 3.012 N/A ILE 45.A N GLN 63.A O no hydrogen 3.243 N/A TYR 47.A N LEU 61.A O no hydrogen 2.911 N/A TYR 47.A OH GLU 51.A OE1 no hydrogen 3.354 N/A TYR 47.A OH GLU 51.A OE2 no hydrogen 2.510 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.486 N/A TYR 52.A OH THR 86.A OG1 no hydrogen 2.691 N/A TYR 52.A OH ASP 87.A OD1 no hydrogen 2.612 N/A ARG 56.A N GLU 53.A O no hydrogen 3.303 N/A ARG 56.A NE GLU 53.A OE1 no hydrogen 2.663 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 3.362 N/A ARG 56.A NH1 GLY 59.A O no hydrogen 2.893 N/A ARG 56.A NH2 GLU 53.A OE1 no hydrogen 3.227 N/A GLY 59.A N ARG 56.A O no hydrogen 2.911 N/A THR 60.A N LEU 93.A O no hydrogen 2.953 N/A VAL 62.A N PHE 91.A O no hydrogen 2.792 N/A GLN 63.A N ILE 45.A O no hydrogen 2.960 N/A GLN 63.A NE2 CYS 83.A O no hydrogen 2.898 N/A GLN 63.A NE2 THR 89.A OG1 no hydrogen 2.931 N/A LYS 65.A N GLU 43.A O no hydrogen 2.906 N/A LYS 65.A NZ GLU 43.A OE1 no hydrogen 2.980 N/A LYS 65.A NZ VAL 66.A O no hydrogen 2.808 N/A LYS 65.A NZ ALA 69.A O no hydrogen 2.982 N/A VAL 66.A N LYS 71.A O no hydrogen 2.876 N/A ALA 69.A N VAL 66.A O no hydrogen 3.454 N/A CYS 72.A N THR 81.A O no hydrogen 2.848 N/A PHE 73.A N PHE 64.A O no hydrogen 2.822 N/A ALA 74.A N GLY 79.A O no hydrogen 2.940 N/A GLY 79.A N LEU 76.A O no hydrogen 2.839 N/A THR 80.A OG1 ASP 30.A OD1 no hydrogen 3.529 N/A THR 80.A OG1 ASP 30.A OD2 no hydrogen 3.384 N/A THR 81.A N CYS 72.A O no hydrogen 2.989 N/A CYS 83.A N ALA 70.A O no hydrogen 3.282 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.699 N/A ASP 85.A N ASP 82.A O no hydrogen 3.049 N/A THR 86.A OG1 TYR 52.A OH no hydrogen 2.691 N/A HIS 88.A N ASP 85.A O no hydrogen 3.034 N/A THR 89.A N THR 86.A O no hydrogen 3.223 N/A THR 89.A OG1 CYS 83.A O no hydrogen 3.216 N/A THR 89.A OG1 ASP 85.A O no hydrogen 3.038 N/A VAL 90.A N THR 86.A O no hydrogen 2.990 N/A PHE 91.A N VAL 62.A O no hydrogen 2.749 N/A ASN 92.A N LYS 104.A O no hydrogen 2.568 N/A ASN 92.A ND2 ARG 56.A O no hydrogen 2.854 N/A LEU 93.A N THR 60.A O no hydrogen 2.862 N/A ILE 94.A N LEU 102.A O no hydrogen 3.027 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 3.269 N/A THR 96.A OG1 ALA 100.A O no hydrogen 2.679 N/A THR 98.A N THR 96.A OG1 no hydrogen 3.166 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 3.269 N/A ALA 100.A N THR 98.A OG1 no hydrogen 3.181 N/A PHE 101.A N TRP 140.A O no hydrogen 2.950 N/A LEU 102.A N ILE 94.A O no hydrogen 3.064 N/A LYS 104.A N ASN 92.A O no hydrogen 2.980 N/A LYS 104.A NZ ASP 57.A OD2 no hydrogen 3.029 N/A ASP 105.A N PHE 110.A O no hydrogen 3.033 N/A ALA 106.A N VAL 90.A O no hydrogen 2.998 N/A LEU 108.A N ASP 105.A OD2 no hydrogen 2.714 N/A GLY 109.A N ASP 105.A O no hydrogen 3.123 N/A PHE 110.A N ASP 105.A OD1 no hydrogen 2.668 N/A CYS 111.A N GLU 123.A O no hydrogen 2.852 N/A ILE 112.A N ILE 103.A O no hydrogen 2.778 N/A THR 113.A N LYS 121.A O no hydrogen 2.854 N/A THR 113.A OG1 GLU 123.A OE2 no hydrogen 2.499 N/A SER 114.A N ALA 137.A O no hydrogen 2.878 N/A SER 114.A OG ASP 116.A O no hydrogen 3.502 N/A SER 114.A OG ASP 119.A O no hydrogen 2.596 N/A HIS 115.A N ASP 119.A OD2 no hydrogen 2.819 N/A ASP 118.A N GLN 25.A OE1 no hydrogen 3.087 N/A ASP 119.A N ASP 116.A O no hydrogen 3.032 N/A LYS 121.A N THR 113.A O no hydrogen 3.120 N/A GLU 123.A N CYS 111.A O no hydrogen 2.904 N/A CYS 125.A SG GLY 109.A O no hydrogen 3.919 N/A SER 128.A OG ASP 57.A OD1 no hydrogen 2.554 N/A SER 128.A OG ASP 57.A OD2 no hydrogen 3.548 N/A VAL 129.A N ASP 57.A OD2 no hydrogen 3.013 N/A SER 130.A N SER 128.A OG no hydrogen 3.256 N/A SER 130.A OG SER 128.A OG no hydrogen 3.187 N/A ARG 132.A N VAL 129.A O no hydrogen 3.049 N/A ARG 132.A NH1 CYS 125.A O no hydrogen 2.959 N/A ARG 132.A NH1 SER 128.A O no hydrogen 3.131 N/A ARG 132.A NH2 CYS 125.A O no hydrogen 2.895 N/A TYR 138.A N SER 135.A O no hydrogen 3.093 N/A GLN 139.A N LEU 136.A O no hydrogen 2.957 N/A GLN 139.A NE2 PHE 134.A O no hydrogen 3.045 N/A TRP 140.A N PHE 101.A O no hydrogen 2.760 N/A TRP 140.A NE1 ILE 112.A O no hydrogen 3.015 N/A GLY 141.A N ARG 19.A O no hydrogen 2.762 N/A LEU 143.A N SER 17.A O no hydrogen 3.031 N/A PHE 146.A N SER 17.A OG no hydrogen 2.933 N/A