Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4efg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 90.A O no hydrogen 2.932 N/A ARG 2.A NH2 GLY 90.A O no hydrogen 2.724 N/A ASP 3.A N THR 1.A OG1 no hydrogen 2.980 N/A GLN 4.A N GLN 44.A OE1 no hydrogen 2.784 N/A GLN 4.A NE2 LYS 108.A O no hydrogen 3.356 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.269 N/A ASN 5.A ND2 ILE 42.A O no hydrogen 3.036 N/A GLY 6.A N ILE 42.A O no hydrogen 3.016 N/A TRP 8.A N LEU 40.A O no hydrogen 2.676 N/A TRP 8.A NE1 GLN 4.A O no hydrogen 2.969 N/A GLU 9.A N LYS 131.A O no hydrogen 2.918 N/A MET 10.A N GLN 38.A O no hydrogen 3.090 N/A GLU 11.A N VAL 129.A O no hydrogen 2.633 N/A SER 12.A N VAL 129.A O no hydrogen 3.257 N/A GLU 14.A N ARG 127.A O no hydrogen 2.973 N/A ASN 15.A ND2 GLN 124.A OE1 no hydrogen 3.022 N/A ASN 15.A ND2 VAL 125.A O no hydrogen 2.762 N/A MET 20.A N PHE 16.A O no hydrogen 3.442 N/A LYS 21.A N GLU 17.A O no hydrogen 2.779 N/A LYS 21.A NZ GLU 17.A OE2 no hydrogen 3.409 N/A ALA 22.A N GLY 18.A O no hydrogen 2.905 N/A LEU 23.A N TRP 19.A O no hydrogen 3.165 N/A LEU 23.A N MET 20.A O no hydrogen 3.103 N/A ASP 24.A N LYS 21.A O no hydrogen 2.893 N/A ILE 25.A N MET 20.A O no hydrogen 3.132 N/A ARG 30.A N ASP 26.A O no hydrogen 2.984 N/A ARG 30.A NE GLU 17.A OE1 no hydrogen 2.956 N/A ARG 30.A NE GLU 17.A OE2 no hydrogen 3.182 N/A ARG 30.A NH1 ILE 25.A O no hydrogen 2.793 N/A ARG 30.A NH2 GLU 17.A OE2 no hydrogen 3.236 N/A LYS 31.A N PHE 27.A O no hydrogen 2.888 N/A ALA 33.A N LEU 29.A O no hydrogen 2.802 N/A VAL 34.A N ARG 30.A O no hydrogen 3.252 N/A ARG 35.A N ILE 32.A O no hydrogen 2.982 N/A LEU 36.A N ALA 33.A O no hydrogen 3.258 N/A THR 39.A N THR 54.A O no hydrogen 3.062 N/A THR 39.A OG1 GLU 9.A OE2 no hydrogen 3.448 N/A LEU 40.A N TRP 8.A O no hydrogen 2.691 N/A VAL 41.A N LYS 52.A O no hydrogen 2.784 N/A ILE 42.A N GLY 6.A O no hydrogen 2.905 N/A ASP 43.A N LYS 50.A O no hydrogen 2.973 N/A GLN 44.A NE2 ARG 2.A O no hydrogen 3.018 N/A ASP 45.A N ASN 48.A O no hydrogen 2.887 N/A ASN 48.A N ASP 45.A O no hydrogen 2.929 N/A PHE 49.A N PHE 64.A O no hydrogen 2.825 N/A LYS 50.A N ASP 43.A O no hydrogen 2.945 N/A VAL 51.A N VAL 62.A O no hydrogen 2.859 N/A LYS 52.A N VAL 41.A O no hydrogen 2.858 N/A CYS 53.A N.A TYR 60.A O no hydrogen 2.795 N/A CYS 53.A N.B TYR 60.A O no hydrogen 2.834 N/A CYS 53.A SG.A GLN 38.A OE1 no hydrogen 3.262 N/A CYS 53.A SG.A THR 39.A O no hydrogen 3.896 N/A CYS 53.A SG.B TYR 60.A O no hydrogen 3.186 N/A THR 54.A N THR 39.A O no hydrogen 2.905 N/A SER 55.A N ASN 59.A OD1.A no hydrogen 3.351 N/A SER 55.A OG TRP 58.A O no hydrogen 2.691 N/A TRP 58.A N SER 55.A OG no hydrogen 3.278 N/A TYR 60.A N CYS 53.A O.A no hydrogen 3.059 N/A TYR 60.A N CYS 53.A O.B no hydrogen 2.922 N/A TYR 60.A OH THR 74.A O no hydrogen 3.327 N/A VAL 62.A N VAL 51.A O no hydrogen 3.006 N/A PHE 64.A N PHE 49.A O no hydrogen 3.051 N/A VAL 66.A N ASP 47.A O no hydrogen 2.856 N/A GLY 67.A N VAL 86.A O no hydrogen 2.878 N/A VAL 68.A N THR 65.A O no hydrogen 3.181 N/A PHE 70.A N ALA 84.A O no hydrogen 2.845 N/A GLU 72.A N VAL 82.A O no hydrogen 2.767 N/A THR 74.A N ARG 80.A O no hydrogen 2.838 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 2.595 N/A THR 74.A OG1 ARG 80.A O no hydrogen 3.164 N/A LEU 77.A N THR 74.A O no hydrogen 3.197 N/A ASN 79.A N LYS 75.A O no hydrogen 2.975 N/A ARG 80.A N THR 74.A OG1 no hydrogen 3.002 N/A ARG 80.A NH1 LEU 23.A O no hydrogen 3.158 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 2.813 N/A ARG 80.A NH2 ASP 24.A OD2 no hydrogen 3.037 N/A VAL 82.A N GLU 72.A O no hydrogen 2.944 N/A LYS 83.A N LYS 98.A O no hydrogen 2.947 N/A ALA 84.A N PHE 70.A O no hydrogen 2.725 N/A LEU 85.A N VAL 96.A O no hydrogen 2.970 N/A THR 87.A N VAL 94.A O no hydrogen 2.893 N/A GLU 89.A N VAL 92.A O no hydrogen 2.793 N/A VAL 92.A N GLU 89.A O no hydrogen 2.957 N/A LEU 93.A N LYS 108.A O no hydrogen 2.643 N/A VAL 94.A N THR 87.A O no hydrogen 2.799 N/A CYS 95.A N TRP 106.A O no hydrogen 2.846 N/A VAL 96.A N LEU 85.A O no hydrogen 3.014 N/A GLN 97.A N ARG 104.A O no hydrogen 2.909 N/A LYS 98.A N LYS 83.A O no hydrogen 2.898 N/A LYS 101.A NZ ALA 22.A O no hydrogen 2.833 N/A LYS 101.A NZ ASP 24.A OD2 no hydrogen 2.858 N/A ASN 103.A ND2 GLY 122.A O no hydrogen 3.072 N/A ARG 104.A NH1 ASP 78.A OD2 no hydrogen 2.769 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 2.892 N/A ARG 104.A NH2 ASP 78.A OD2 no hydrogen 3.449 N/A GLY 105.A N THR 120.A O no hydrogen 3.254 N/A TRP 106.A N CYS 95.A O no hydrogen 3.015 N/A LYS 107.A N GLU 118.A O no hydrogen 2.837 N/A LYS 108.A N LEU 93.A O no hydrogen 2.559 N/A TRP 109.A N TYR 116.A O no hydrogen 3.004 N/A TRP 109.A NE1 GLU 111.A OE2 no hydrogen 2.908 N/A GLU 111.A N LYS 114.A O no hydrogen 2.931 N/A LYS 114.A N GLU 111.A O no hydrogen 2.985 N/A LYS 114.A NZ GLU 11.A OE1 no hydrogen 3.035 N/A LEU 115.A N PHE 130.A O no hydrogen 2.867 N/A TYR 116.A N TRP 109.A O no hydrogen 2.841 N/A LEU 117.A N GLN 128.A O no hydrogen 2.971 N/A GLU 118.A N LYS 107.A O no hydrogen 2.921 N/A LEU 119.A N CYS 126.A O no hydrogen 2.798 N/A THR 120.A N GLY 105.A O no hydrogen 3.066 N/A THR 120.A OG1 ASN 103.A O no hydrogen 2.841 N/A THR 120.A OG1 GLY 105.A O no hydrogen 3.407 N/A CYS 121.A N GLN 124.A O no hydrogen 3.063 N/A CYS 121.A SG ALA 22.A O no hydrogen 3.644 N/A GLY 122.A N GLU 102.A O no hydrogen 2.751 N/A GLN 124.A N CYS 121.A O no hydrogen 2.882 N/A CYS 126.A N LEU 119.A O no hydrogen 2.807 N/A CYS 126.A SG ASN 13.A OD1 no hydrogen 3.138 N/A CYS 126.A SG GLU 14.A O no hydrogen 3.593 N/A ARG 127.A N GLU 14.A O no hydrogen 3.122 N/A GLN 128.A N LEU 117.A O no hydrogen 2.762 N/A GLN 128.A NE2 ASN 13.A OD1 no hydrogen 3.390 N/A VAL 129.A N SER 12.A O no hydrogen 3.208 N/A PHE 130.A N LEU 115.A O no hydrogen 2.825 N/A LYS 131.A N GLU 9.A O no hydrogen 2.813 N/A LYS 132.A N ASP 113.A O no hydrogen 3.300 N/A LYS 133.A N THR 7.A O no hydrogen 2.761 N/A