Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 4.A OE2 no hydrogen 3.125 N/A HIS 5.A ND1 ASP 27.A OD2 no hydrogen 2.835 N/A HIS 5.A NE2 GLU 3.A OE1 no hydrogen 3.150 N/A THR 6.A N ASP 27.A OD1 no hydrogen 3.092 N/A ILE 8.A N ASP 25.A O no hydrogen 2.939 N/A GLN 9.A NE2 GLU 11.A OE2 no hydrogen 2.952 N/A ALA 10.A N MET 23.A O no hydrogen 2.803 N/A PHE 12.A N GLU 21.A O no hydrogen 3.016 N/A LEU 14.A N ARG 19.A O no hydrogen 2.672 N/A ARG 19.A N LEU 14.A O no hydrogen 3.148 N/A GLU 21.A N PHE 12.A O no hydrogen 3.019 N/A MET 23.A N ALA 10.A O no hydrogen 2.802 N/A PHE 24.A N PHE 32.A O no hydrogen 2.953 N/A ASP 25.A N ILE 8.A O no hydrogen 3.060 N/A PHE 26.A N ASP 29.A O no hydrogen 2.812 N/A ASP 27.A N THR 6.A O no hydrogen 2.956 N/A ASP 29.A N PHE 26.A O no hydrogen 3.009 N/A ILE 31.A N PHE 24.A O no hydrogen 2.846 N/A HIS 33.A N ILE 42.A O no hydrogen 3.272 N/A HIS 33.A ND1 GLU 30.A OE1 no hydrogen 2.800 N/A VAL 34.A N PHE 22.A O no hydrogen 2.951 N/A ASP 35.A N GLU 40.A O no hydrogen 2.841 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.151 N/A SER 39.A N ILE 36.A O no hydrogen 3.064 N/A THR 41.A OG1 PHE 54.A O no hydrogen 3.352 N/A ILE 42.A N HIS 33.A O no hydrogen 2.919 N/A ARG 44.A N ILE 31.A O no hydrogen 3.214 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.387 N/A PHE 48.A N LEU 45.A O no hydrogen 3.083 N/A ALA 49.A N GLU 46.A O no hydrogen 3.402 N/A LYS 50.A N GLU 47.A O no hydrogen 3.231 N/A LYS 50.A NZ GLU 47.A O no hydrogen 3.520 N/A PHE 51.A N PHE 48.A O no hydrogen 2.764 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.901 N/A GLY 58.A N GLU 55.A O no hydrogen 2.956 N/A LEU 60.A N ALA 56.A O no hydrogen 3.287 N/A ALA 61.A N GLN 57.A O no hydrogen 3.051 N/A ASN 62.A N GLY 58.A O no hydrogen 3.007 N/A ILE 63.A N ALA 59.A O no hydrogen 2.796 N/A ALA 64.A N LEU 60.A O no hydrogen 2.996 N/A VAL 65.A N ALA 61.A O no hydrogen 2.994 N/A ASP 66.A N ASN 62.A O no hydrogen 2.857 N/A LYS 67.A N ILE 63.A O no hydrogen 2.795 N/A ALA 68.A N ALA 64.A O no hydrogen 3.121 N/A ASN 69.A N VAL 65.A O no hydrogen 2.947 N/A LEU 70.A N ASP 66.A O no hydrogen 2.851 N/A ASP 71.A N LYS 67.A O no hydrogen 3.318 N/A VAL 72.A N ALA 68.A O no hydrogen 3.238 N/A MET 73.A N ASN 69.A O no hydrogen 2.770 N/A LYS 74.A N LEU 70.A O no hydrogen 2.848 N/A GLU 75.A N ASP 71.A O no hydrogen 3.430 N/A ARG 76.A N MET 73.A O no hydrogen 2.736 N/A SER 77.A N MET 73.A O no hydrogen 3.182 N/A SER 77.A N LYS 74.A O no hydrogen 3.194 N/A SER 77.A OG LYS 74.A O no hydrogen 3.231 N/A ASN 79.A N LYS 74.A O no hydrogen 2.788 N/A THR 80.A OG1 SER 77.A O no hydrogen 2.341 N/A VAL 85.A N SER 113.A O no hydrogen 2.773 N/A GLU 88.A N ASP 110.A O no hydrogen 3.073 N/A THR 90.A OG1 VAL 89.A O no hydrogen 2.869 N/A LEU 92.A N ILE 106.A O no hydrogen 3.010 N/A SER 93.A OG SER 95.A O no hydrogen 2.905 N/A ARG 94.A N ILE 104.A O no hydrogen 2.819 N/A GLY 100.A N PRO 155.A O no hydrogen 3.331 N/A ASN 103.A N PHE 153.A O no hydrogen 2.922 N/A LEU 105.A N LEU 151.A O no hydrogen 2.851 N/A ILE 106.A N LEU 92.A O no hydrogen 2.657 N/A CYS 107.A N HIS 149.A O no hydrogen 2.754 N/A PHE 108.A N THR 90.A O no hydrogen 2.756 N/A ILE 109.A N LYS 147.A O no hydrogen 3.012 N/A ASP 110.A N GLU 88.A O no hydrogen 2.869 N/A LYS 111.A N ASP 110.A OD1 no hydrogen 2.594 N/A PHE 112.A N PHE 145.A O no hydrogen 3.334 N/A ASN 118.A N ASP 166.A O no hydrogen 2.940 N/A THR 120.A N GLU 164.A O no hydrogen 2.754 N/A LEU 122.A N ASP 162.A O no hydrogen 2.981 N/A ARG 123.A N ARG 126.A O no hydrogen 2.999 N/A ASN 124.A N PHE 160.A O no hydrogen 2.684 N/A ASN 124.A ND2 ASP 159.A OD1 no hydrogen 3.213 N/A ARG 126.A N ARG 123.A O no hydrogen 3.261 N/A VAL 128.A N TRP 121.A O no hydrogen 2.658 N/A SER 133.A N TYR 150.A O no hydrogen 2.577 N/A LEU 138.A N ARG 146.A O no hydrogen 2.856 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 2.832 N/A ARG 140.A NE ASP 142.A OD2 no hydrogen 3.205 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 2.797 N/A LEU 144.A N ASP 142.A OD1 no hydrogen 3.188 N/A PHE 145.A N PHE 112.A O no hydrogen 3.346 N/A ARG 146.A N LEU 138.A O no hydrogen 3.168 N/A ARG 146.A NH1 GLY 28.A O no hydrogen 3.131 N/A LYS 147.A N ILE 109.A O no hydrogen 2.743 N/A LYS 147.A NZ THR 135.A O no hydrogen 2.642 N/A LYS 147.A NZ HIS 149.A NE2 no hydrogen 3.473 N/A HIS 149.A N CYS 107.A O no hydrogen 2.830 N/A TYR 150.A N SER 133.A O no hydrogen 3.171 N/A LEU 151.A N LEU 105.A O no hydrogen 3.043 N/A THR 152.A N GLY 131.A O no hydrogen 2.840 N/A THR 152.A OG1 GLY 131.A O no hydrogen 3.505 N/A PHE 153.A N ASN 103.A O no hydrogen 2.787 N/A THR 157.A OG1 ASP 158.A OD1 no hydrogen 3.172 N/A ASP 159.A N SER 156.A OG no hydrogen 3.346 N/A PHE 160.A N ASN 124.A OD1 no hydrogen 2.691 N/A TYR 161.A N TRP 178.A O no hydrogen 3.027 N/A ASP 162.A N LEU 122.A O no hydrogen 2.860 N/A CYS 163.A N LYS 176.A O no hydrogen 2.768 N/A GLU 164.A N THR 120.A O no hydrogen 2.866 N/A VAL 165.A N LEU 174.A O no hydrogen 2.925 N/A ASP 166.A N ASN 118.A O no hydrogen 2.662 N/A GLY 169.A N HIS 167.A ND1 no hydrogen 2.769 N/A LEU 174.A N VAL 165.A O no hydrogen 3.283 N/A LYS 176.A N CYS 163.A O no hydrogen 2.804 N/A HIS 177.A ND1 ASP 162.A OD1 no hydrogen 2.951 N/A TRP 178.A N TYR 161.A O no hydrogen 2.686 N/A