Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ALA 120.A O no hydrogen 3.100 N/A ALA 5.A N MET 118.A O no hydrogen 2.787 N/A LEU 8.A N ASN 116.A O no hydrogen 3.132 N/A ASN 9.A N ASN 116.A OD1 no hydrogen 2.778 N/A LEU 10.A N ILE 115.A O no hydrogen 2.899 N/A LYS 11.A N GLU 14.A OE1 no hydrogen 2.929 N/A GLY 13.A N PHE 89.A O no hydrogen 3.229 N/A GLU 14.A N LYS 11.A O no hydrogen 3.115 N/A CYS 15.A N GLU 132.A O no hydrogen 2.976 N/A LEU 16.A N ILE 87.A O no hydrogen 2.808 N/A LYS 17.A N ALA 130.A O no hydrogen 2.921 N/A VAL 18.A N VAL 86.A O no hydrogen 2.859 N/A ARG 19.A N CYS 128.A O.A no hydrogen 2.843 N/A ARG 19.A N CYS 128.A O.B no hydrogen 2.867 N/A GLY 20.A N THR 84.A O no hydrogen 2.896 N/A GLU 21.A N LYS 125.A O no hydrogen 2.707 N/A VAL 22.A N SER 82.A O no hydrogen 2.805 N/A ALA 23.A N ASP 123.A O no hydrogen 2.943 N/A ALA 26.A N ALA 23.A O no hydrogen 3.038 N/A PHE 29.A N PRO 46.A O no hydrogen 3.246 N/A VAL 30.A N ASP 121.A OD1 no hydrogen 3.093 N/A LEU 31.A N PHE 44.A O no hydrogen 2.979 N/A ASN 32.A N ALA 119.A O no hydrogen 2.676 N/A LEU 33.A N LEU 42.A O no hydrogen 2.876 N/A GLY 34.A N TYR 117.A O no hydrogen 3.034 N/A LYS 35.A N ASN 39.A O no hydrogen 2.863 N/A ASP 36.A N ASN 39.A O no hydrogen 3.512 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.951 N/A ASN 39.A N ASP 36.A O no hydrogen 3.156 N/A ASN 39.A ND2 ASP 36.A OD1 no hydrogen 2.714 N/A ASN 39.A ND2 ASP 36.A OD2 no hydrogen 3.286 N/A LEU 40.A N LYS 62.A O no hydrogen 2.783 N/A CYS 41.A SG LEU 33.A O no hydrogen 3.654 N/A LEU 42.A N LEU 33.A O no hydrogen 3.141 N/A HIS 43.A N ASN 60.A O no hydrogen 2.798 N/A HIS 43.A ND1 ASN 32.A OD1 no hydrogen 2.707 N/A PHE 44.A N LEU 31.A O no hydrogen 3.013 N/A ASN 45.A N VAL 58.A O no hydrogen 2.886 N/A ASN 45.A ND2 PHE 29.A O no hydrogen 3.178 N/A ARG 47.A N THR 56.A O no hydrogen 2.660 N/A ARG 47.A NE ASN 45.A OD1 no hydrogen 2.964 N/A ARG 47.A NH2 ASN 45.A OD1 no hydrogen 3.231 N/A ASN 49.A N ASN 55.A OD1 no hydrogen 2.810 N/A HIS 51.A N ASN 49.A OD1 no hydrogen 3.017 N/A GLY 52.A N ASN 49.A O no hydrogen 3.467 N/A ASN 55.A N ASP 53.A O no hydrogen 2.658 N/A ASN 55.A ND2 ASN 49.A O no hydrogen 2.790 N/A THR 56.A N ARG 47.A O no hydrogen 2.932 N/A THR 56.A OG1 GLU 73.A O no hydrogen 3.364 N/A ILE 57.A N GLU 73.A O no hydrogen 2.990 N/A VAL 58.A N ASN 45.A O no hydrogen 2.944 N/A CYS 59.A N HIS 71.A O no hydrogen 2.676 N/A ASN 60.A N HIS 43.A O no hydrogen 3.327 N/A ASN 60.A ND2 GLY 68.A O no hydrogen 2.984 N/A THR 61.A N ASN 60.A OD1 no hydrogen 2.722 N/A LYS 62.A N LEU 40.A O no hydrogen 3.135 N/A GLU 63.A N THR 66.A O no hydrogen 2.875 N/A ASP 64.A N ASN 39.A OD1 no hydrogen 3.084 N/A GLY 65.A N ASN 38.A O no hydrogen 2.857 N/A THR 66.A N GLU 63.A O no hydrogen 2.983 N/A GLY 68.A N THR 61.A O no hydrogen 2.838 N/A HIS 71.A N CYS 59.A O no hydrogen 2.665 N/A ARG 72.A NE GLU 70.A OE1 no hydrogen 2.858 N/A ARG 72.A NH2 GLU 70.A OE1 no hydrogen 3.307 N/A GLU 73.A N ILE 57.A O no hydrogen 2.798 N/A PHE 78.A N PHE 76.A O no hydrogen 2.697 N/A GLY 81.A N VAL 22.A O no hydrogen 2.712 N/A SER 82.A N GLN 79.A O no hydrogen 3.232 N/A SER 82.A OG GLN 79.A O no hydrogen 2.356 N/A THR 84.A N GLY 20.A O no hydrogen 2.814 N/A VAL 86.A N VAL 18.A O no hydrogen 2.976 N/A THR 88.A N.A THR 95.A O no hydrogen 3.009 N/A THR 88.A N.B THR 95.A O no hydrogen 2.998 N/A THR 88.A OG1.A GLU 14.A O no hydrogen 2.973 N/A ASP 90.A N ASP 93.A O no hydrogen 2.943 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 2.815 N/A ASP 93.A N ASP 90.A OD1 no hydrogen 2.769 N/A LEU 94.A N PHE 106.A O no hydrogen 2.684 N/A THR 95.A N THR 88.A O.A no hydrogen 2.702 N/A THR 95.A N THR 88.A O.B no hydrogen 2.710 N/A ILE 96.A N PHE 104.A O no hydrogen 3.019 N/A LEU 98.A N HIS 102.A O no hydrogen 2.765 N/A GLY 101.A N LEU 98.A O no hydrogen 2.870 N/A HIS 102.A N ASP 100.A OD1 no hydrogen 3.175 N/A PHE 104.A N ILE 96.A O no hydrogen 3.227 N/A PHE 106.A N LEU 94.A O no hydrogen 2.926 N/A ASN 108.A N ALA 92.A O no hydrogen 2.804 N/A ASN 108.A ND2 ASP 90.A O no hydrogen 3.268 N/A ASN 108.A ND2 GLN 91.A O no hydrogen 3.630 N/A ASN 108.A ND2 MET 112.A O no hydrogen 2.979 N/A ARG 109.A NH1 ASN 60.A OD1 no hydrogen 3.385 N/A ARG 109.A NH1 THR 61.A OG1 no hydrogen 3.085 N/A ARG 109.A NH1 THR 69.A O no hydrogen 3.053 N/A ARG 109.A NH2 THR 69.A O no hydrogen 3.070 N/A ASN 111.A N ASN 108.A O no hydrogen 2.919 N/A MET 112.A N ASN 108.A OD1 no hydrogen 3.060 N/A ILE 115.A N LEU 10.A O no hydrogen 3.007 N/A ASN 116.A N GLY 34.A O no hydrogen 2.945 N/A TYR 117.A N GLY 34.A O no hydrogen 2.959 N/A MET 118.A N ALA 5.A O no hydrogen 2.920 N/A ALA 119.A N ASN 32.A O no hydrogen 2.962 N/A ALA 120.A N LEU 3.A O no hydrogen 2.979 N/A ASP 121.A N VAL 30.A O no hydrogen 3.045 N/A ASP 123.A N ASP 121.A OD1 no hydrogen 3.124 N/A PHE 124.A N ASP 121.A O no hydrogen 3.305 N/A LYS 125.A N GLU 21.A O no hydrogen 2.801 N/A LYS 127.A N ARG 19.A O no hydrogen 2.782 N/A CYS 128.A N.A ARG 19.A O no hydrogen 2.929 N/A CYS 128.A N.B ARG 19.A O no hydrogen 2.922 N/A ALA 130.A N LYS 17.A O no hydrogen 2.890 N/A GLU 132.A N CYS 15.A O no hydrogen 2.937 N/A