Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4chm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.049 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.867 N/A ASP 11.A N THR 8.A OG1 no hydrogen 3.195 N/A ILE 12.A N THR 8.A O no hydrogen 3.060 N/A GLU 13.A N ALA 9.A O no hydrogen 2.773 N/A ASP 14.A N ALA 10.A O no hydrogen 2.870 N/A LEU 15.A N ASP 11.A O no hydrogen 3.083 N/A HIS 16.A N ILE 12.A O no hydrogen 2.906 N/A HIS 16.A ND1 GLU 13.A OE1 no hydrogen 3.261 N/A ARG 17.A N GLU 13.A O no hydrogen 2.926 N/A ARG 17.A NH1 ASP 14.A OD1 no hydrogen 2.662 N/A ARG 18.A N ASP 14.A O no hydrogen 3.091 N/A ARG 18.A NE ASP 14.A OD2 no hydrogen 2.962 N/A ARG 18.A NH1 ASP 110.A OD1 no hydrogen 3.413 N/A ARG 18.A NH1 ASP 110.A OD2 no hydrogen 2.869 N/A ARG 18.A NH2 ASP 14.A OD2 no hydrogen 3.065 N/A ARG 18.A NH2 ASP 110.A OD1 no hydrogen 2.919 N/A LEU 19.A N LEU 15.A O no hydrogen 2.821 N/A LEU 20.A N HIS 16.A O no hydrogen 3.012 N/A ALA 21.A N ARG 17.A O no hydrogen 3.112 N/A GLY 22.A N LEU 19.A O no hydrogen 3.270 N/A MET 23.A N LEU 39.A O no hydrogen 2.822 N/A VAL 25.A N CYS 37.A O no hydrogen 3.088 N/A LEU 26.A N ARG 104.A O no hydrogen 3.245 N/A VAL 27.A N LEU 35.A O no hydrogen 2.997 N/A LEU 28.A N PRO 102.A O no hydrogen 3.075 N/A LEU 29.A N THR 33.A O no hydrogen 2.793 N/A GLY 32.A N LEU 29.A O no hydrogen 2.930 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.775 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.341 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 3.193 N/A LEU 35.A N VAL 27.A O no hydrogen 2.980 N/A CYS 37.A N VAL 25.A O no hydrogen 2.920 N/A CYS 37.A SG LEU 35.A O no hydrogen 3.652 N/A ILE 38.A N SER 51.A O no hydrogen 2.863 N/A LEU 39.A N MET 23.A O no hydrogen 2.839 N/A HIS 40.A N SER 49.A O no hydrogen 3.003 N/A TYR 41.A N LEU 19.A O no hydrogen 2.956 N/A ASN 42.A N SER 47.A O no hydrogen 2.771 N/A ASP 45.A N ASN 42.A OD1 no hydrogen 3.165 N/A SER 46.A N GLU 43.A O no hydrogen 3.288 N/A SER 46.A OG ASP 45.A O no hydrogen 2.939 N/A SER 47.A N ASN 42.A O no hydrogen 3.083 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.519 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.122 N/A LEU 48.A N ILE 59.A O no hydrogen 2.863 N/A SER 49.A N HIS 40.A O no hydrogen 2.925 N/A ILE 50.A N ARG 57.A O no hydrogen 2.932 N/A SER 51.A N ILE 38.A O no hydrogen 2.959 N/A CYS 52.A N LYS 55.A O no hydrogen 2.901 N/A LYS 55.A N CYS 52.A O no hydrogen 2.961 N/A ARG 57.A N ILE 50.A O no hydrogen 2.871 N/A ILE 59.A N LEU 48.A O no hydrogen 2.712 N/A LEU 61.A N SER 46.A O no hydrogen 3.015 N/A ASP 63.A N PRO 60.A O no hydrogen 2.843 N/A ILE 64.A N LEU 61.A O no hydrogen 3.176 N/A LYS 65.A N HIS 93.A O no hydrogen 2.873 N/A ALA 66.A N HIS 93.A O no hydrogen 3.327 N/A LEU 68.A N ALA 91.A O no hydrogen 2.966 N/A HIS 69.A N GLN 73.A OE1 no hydrogen 2.812 N/A THR 70.A N GLN 73.A OE1 no hydrogen 2.902 N/A ARG 71.A NH1 ASP 85.A OD1 no hydrogen 3.357 N/A ARG 71.A NH2 ASP 85.A OD1 no hydrogen 3.107 N/A GLN 73.A N THR 70.A OG1 no hydrogen 3.272 N/A LEU 74.A N THR 70.A O no hydrogen 3.059 N/A GLN 75.A N ARG 71.A O no hydrogen 2.941 N/A ARG 76.A N GLN 73.A O no hydrogen 3.340 N/A VAL 77.A N LEU 74.A O no hydrogen 3.024 N/A THR 79.A OG1 LEU 29.A O no hydrogen 3.226 N/A THR 79.A OG1 GLN 30.A O no hydrogen 3.178 N/A LYS 80.A N GLN 30.A O no hydrogen 2.857 N/A ALA 81.A N THR 79.A OG1 no hydrogen 2.888 N/A ASN 82.A ND2 ASP 85.A OD2 no hydrogen 2.613 N/A VAL 84.A N ASN 82.A OD1 no hydrogen 3.268 N/A ASP 85.A N ASN 82.A OD1 no hydrogen 2.947 N/A GLU 87.A N VAL 84.A O no hydrogen 2.927 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.738 N/A SER 88.A OG ASP 86.A O no hydrogen 2.962 N/A CYS 89.A SG LEU 103.A O no hydrogen 3.371 N/A VAL 90.A N LEU 103.A O no hydrogen 2.874 N/A ALA 91.A N LEU 68.A O no hydrogen 3.009 N/A LEU 92.A N ILE 101.A O no hydrogen 2.876 N/A HIS 93.A N ALA 66.A O no hydrogen 2.969 N/A LEU 94.A N ASN 99.A O no hydrogen 2.849 N/A LEU 95.A N ASP 63.A O no hydrogen 2.640 N/A GLU 96.A N ASP 63.A OD1 no hydrogen 2.810 N/A ASN 99.A N SER 97.A OG no hydrogen 3.060 N/A ILE 101.A N LEU 92.A O no hydrogen 2.887 N/A LEU 103.A N VAL 90.A O no hydrogen 2.794 N/A ARG 104.A N LEU 26.A O no hydrogen 2.826 N/A ARG 104.A NH2 ASN 82.A O no hydrogen 2.865 N/A PHE 105.A N SER 88.A O no hydrogen 2.881 N/A LYS 109.A NZ ASP 11.A OD1 no hydrogen 3.021 N/A LYS 111.A N GLY 107.A O no hydrogen 3.130 N/A LYS 111.A NZ GLU 87.A O no hydrogen 2.933 N/A THR 112.A N VAL 108.A O no hydrogen 2.818 N/A THR 112.A OG1 VAL 108.A O no hydrogen 2.815 N/A CYS 113.A N LYS 109.A O no hydrogen 2.892 N/A CYS 113.A SG LYS 109.A O no hydrogen 3.398 N/A PHE 114.A N ASP 110.A O no hydrogen 2.906 N/A VAL 115.A N LYS 111.A O no hydrogen 3.417 N/A ASP 116.A N THR 112.A O no hydrogen 3.489 N/A LEU 117.A N CYS 113.A O no hydrogen 2.902 N/A LEU 118.A N PHE 114.A O no hydrogen 2.939 N/A LYS 119.A N VAL 115.A O no hydrogen 3.161 N/A LYS 120.A N ASP 116.A O no hydrogen 2.976 N/A LEU 121.A N LEU 117.A O no hydrogen 2.935 N/A LYS 122.A N LEU 118.A O no hydrogen 2.954 N/A LYS 122.A NZ LEU 61.A O no hydrogen 3.012 N/A LYS 122.A NZ ILE 64.A O no hydrogen 3.090 N/A ALA 123.A N LYS 119.A O no hydrogen 2.813 N/A ALA 124.A N LYS 120.A O no hydrogen 3.047 N/A ALA 125.A N LYS 122.A O no hydrogen 3.334 N/A