Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hoz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 30.A OE2 no hydrogen 2.853 N/A GLN 7.A N THR 5.A O no hydrogen 2.213 N/A GLN 7.A NE2 GLN 29.A O no hydrogen 3.696 N/A ARG 12.A N ARG 10.A O no hydrogen 2.896 N/A LYS 14.A N ARG 12.A O no hydrogen 2.404 N/A LYS 15.A N LEU 13.A O no hydrogen 2.639 N/A LYS 15.A NZ LEU 13.A O no hydrogen 3.234 N/A VAL 16.A N LYS 14.A O no hydrogen 2.499 N/A GLU 17.A N GLU 18.A OE1 no hydrogen 3.229 N/A ALA 22.A N GLN 26.A O no hydrogen 3.233 N/A PHE 31.A N GLY 28.A O no hydrogen 3.083 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 3.176 N/A GLN 35.A N GLU 43.A O no hydrogen 3.398 N/A ASN 37.A N GLU 41.A O no hydrogen 2.722 N/A ASN 37.A ND2 GLU 41.A OE2 no hydrogen 3.463 N/A GLY 40.A N ASN 37.A O no hydrogen 2.687 N/A GLU 43.A N GLN 35.A O no hydrogen 3.109 N/A LEU 45.A N LEU 33.A O no hydrogen 2.841 N/A ASN 49.A N GLU 52.A OE2 no hydrogen 2.791 N/A SER 51.A OG LEU 50.A O no hydrogen 2.577 N/A SER 51.A OG PHE 112.A O no hydrogen 3.189 N/A GLU 52.A N LEU 50.A O no hydrogen 2.348 N/A ARG 54.A NE SER 110.A OG no hydrogen 3.310 N/A ARG 54.A NH1 GLU 80.A OE1 no hydrogen 3.212 N/A LEU 55.A N SER 51.A O no hydrogen 2.670 N/A VAL 56.A N GLU 52.A O no hydrogen 3.506 N/A ILE 57.A N ALA 53.A O no hydrogen 2.833 N/A LYS 58.A N ARG 54.A O no hydrogen 3.088 N/A LYS 58.A NZ GLU 75.A OE2 no hydrogen 2.895 N/A LYS 58.A NZ GLU 80.A OE2 no hydrogen 3.034 N/A GLU 59.A N LEU 55.A O no hydrogen 2.677 N/A ALA 60.A N VAL 56.A O no hydrogen 3.205 N/A LEU 61.A N ILE 57.A O no hydrogen 2.982 N/A VAL 62.A N LYS 58.A O no hydrogen 2.929 N/A VAL 62.A N GLU 59.A O no hydrogen 3.218 N/A GLU 63.A N GLU 59.A O no hydrogen 3.067 N/A ARG 64.A NH1 THR 91.A O no hydrogen 2.878 N/A ARG 65.A N LEU 61.A O no hydrogen 3.297 N/A ARG 66.A N VAL 62.A O no hydrogen 3.114 N/A ALA 67.A N GLU 63.A O no hydrogen 3.386 N/A LYS 69.A N ARG 66.A O no hydrogen 2.780 N/A ARG 70.A N ARG 66.A O no hydrogen 2.758 N/A SER 71.A OG ALA 67.A O no hydrogen 2.916 N/A LYS 73.A N LYS 69.A O no hydrogen 3.283 N/A ARG 77.A NH1 THR 107.A O no hydrogen 3.515 N/A ARG 77.A NH1 ASN 108.A O no hydrogen 3.136 N/A ARG 77.A NH2 ASN 108.A O no hydrogen 2.633 N/A LYS 79.A N THR 76.A O no hydrogen 2.292 N/A GLU 80.A N ARG 77.A O no hydrogen 3.013 N/A ILE 84.A N GLU 80.A O no hydrogen 2.837 N/A ASP 85.A N LEU 81.A O no hydrogen 3.135 N/A VAL 86.A N SER 83.A O no hydrogen 3.390 N/A LEU 87.A N SER 83.A O no hydrogen 3.350 N/A LEU 88.A N ILE 84.A O no hydrogen 2.865 N/A GLN 90.A N LEU 88.A O no hydrogen 2.366 N/A THR 91.A N LEU 88.A O no hydrogen 3.005 N/A THR 91.A OG1 LEU 61.A O no hydrogen 3.202 N/A THR 91.A OG1 LEU 87.A O no hydrogen 2.667 N/A THR 92.A N LEU 88.A O no hydrogen 2.860 N/A THR 92.A OG1 LEU 88.A O no hydrogen 3.158 N/A LYS 100.A N ASN 96.A O no hydrogen 2.907 N/A ASN 101.A N LYS 97.A O no hydrogen 3.278 N/A ASN 101.A ND2 LYS 97.A O no hydrogen 2.581 N/A THR 102.A N ASP 98.A O no hydrogen 2.569 N/A THR 102.A OG1 ASP 98.A O no hydrogen 3.185 N/A MET 103.A N LYS 100.A O no hydrogen 2.840 N/A GLN 104.A N LYS 100.A O no hydrogen 3.081 N/A TYR 105.A N ASN 101.A O no hydrogen 2.869 N/A LEU 106.A N THR 102.A O no hydrogen 2.835 N/A THR 107.A N MET 103.A O no hydrogen 2.842 N/A THR 107.A OG1 GLU 80.A OE1 no hydrogen 2.654 N/A ASN 108.A N GLN 104.A O no hydrogen 2.614 N/A PHE 109.A N TYR 105.A O no hydrogen 3.039 N/A SER 110.A OG LEU 106.A O no hydrogen 2.382 N/A ARG 111.A NH1 GLY 139.A O no hydrogen 3.550 N/A ASP 114.A N THR 117.A OG1 no hydrogen 2.949 N/A THR 117.A OG1 ASP 114.A O no hydrogen 2.663 N/A VAL 118.A N ASP 114.A O no hydrogen 2.825 N/A ALA 120.A N GLU 116.A O no hydrogen 3.123 N/A VAL 121.A N THR 117.A O no hydrogen 2.944 N/A ILE 122.A N VAL 118.A O no hydrogen 2.981 N/A GLN 123.A N GLY 119.A O no hydrogen 2.756 N/A LEU 124.A N ALA 120.A O no hydrogen 2.620 N/A LEU 125.A N VAL 121.A O no hydrogen 3.022 N/A LYS 126.A N ILE 122.A O no hydrogen 2.683 N/A SER 127.A N LEU 124.A O no hydrogen 3.245 N/A SER 127.A OG LEU 124.A O no hydrogen 2.718 N/A THR 128.A N LEU 125.A O no hydrogen 2.949 N/A THR 128.A OG1 LEU 125.A O no hydrogen 2.590 N/A LEU 130.A N THR 128.A OG1 no hydrogen 3.079 N/A HIS 131.A N GLU 134.A OE1 no hydrogen 2.715 N/A PHE 133.A N HIS 131.A ND1 no hydrogen 2.832 N/A VAL 135.A N HIS 131.A O no hydrogen 2.746 N/A GLN 137.A N PHE 133.A O no hydrogen 2.887 N/A LEU 138.A N GLU 134.A O no hydrogen 2.735 N/A SER 140.A N ALA 136.A O no hydrogen 2.825 N/A SER 140.A OG ALA 136.A O no hydrogen 3.340 N/A CYS 143.A SG LEU 141.A O no hydrogen 3.840 N/A CYS 143.A SG ALA 142.A O no hydrogen 2.925 N/A ASP 144.A N GLU 148.A OE1 no hydrogen 3.315 N/A ALA 146.A N GLU 166.A OE2 no hydrogen 2.748 N/A ALA 149.A N THR 145.A O no hydrogen 3.161 N/A LYS 150.A N ALA 146.A O no hydrogen 2.796 N/A LYS 150.A NZ ASN 157.A O no hydrogen 3.209 N/A LYS 150.A NZ ASP 162.A OD1 no hydrogen 2.822 N/A THR 151.A N ASP 147.A O no hydrogen 2.864 N/A LEU 152.A N ALA 149.A O no hydrogen 2.776 N/A ILE 153.A N ALA 149.A O no hydrogen 2.839 N/A LEU 156.A N ILE 153.A O no hydrogen 2.731 N/A LYS 159.A N LEU 156.A O no hydrogen 3.120 N/A LYS 159.A NZ GLU 134.A OE1 no hydrogen 3.012 N/A LYS 159.A NZ GLU 134.A OE2 no hydrogen 2.930 N/A GLU 164.A N SER 161.A OG no hydrogen 3.156 N/A LEU 165.A N SER 161.A O no hydrogen 3.011 N/A GLU 166.A N ASP 162.A O no hydrogen 3.032 N/A ARG 167.A N ASP 163.A O no hydrogen 2.684 N/A ILE 168.A N GLU 164.A O no hydrogen 3.210 N/A LEU 169.A N LEU 165.A O no hydrogen 2.926 N/A LYS 170.A N GLU 166.A O no hydrogen 3.196 N/A GLU 171.A N ARG 167.A O no hydrogen 3.195 N/A LEU 172.A N ILE 168.A O no hydrogen 2.776 N/A SER 173.A N LEU 169.A O no hydrogen 2.875 N/A SER 173.A OG LEU 169.A O no hydrogen 2.579 N/A SER 173.A OG LYS 170.A O no hydrogen 3.487 N/A ASN 174.A N LYS 170.A O no hydrogen 3.012 N/A ASN 174.A N GLU 171.A O no hydrogen 3.309 N/A ASN 174.A ND2 GLU 171.A OE1 no hydrogen 3.411 N/A LEU 175.A N GLU 171.A O no hydrogen 3.052 N/A TYR 179.A OH SER 110.A O no hydrogen 3.199 N/A