Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 23.A O no hydrogen 2.889 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.807 N/A SER 9.A N PRO 7.A O no hydrogen 3.079 N/A SER 9.A OG PRO 8.A O no hydrogen 2.610 N/A GLY 12.A N THR 108.A O no hydrogen 2.859 N/A LEU 14.A N LEU 110.A O no hydrogen 3.422 N/A GLY 15.A N LEU 80.A O no hydrogen 2.984 N/A VAL 18.A N VAL 77.A O no hydrogen 3.015 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.367 N/A ILE 20.A N LEU 75.A O no hydrogen 2.665 N/A CYS 22.A N ALA 73.A O no hydrogen 2.809 N/A THR 23.A N THR 5.A O no hydrogen 2.794 N/A THR 23.A OG1 THR 72.A OG1 no hydrogen 2.714 N/A GLY 24.A N ASN 71.A O no hydrogen 2.763 N/A THR 25.A N ASP 28.A OD1 no hydrogen 2.822 N/A THR 25.A OG1 ASP 28.A OD1 no hydrogen 3.490 N/A THR 25.A OG1 ASP 28.A OD2 no hydrogen 3.454 N/A SER 26.A OG ASN 71.A OD1 no hydrogen 3.052 N/A SER 27.A N THR 25.A O no hydrogen 2.634 N/A SER 27.A OG SER 26.A O no hydrogen 2.613 N/A ASP 28.A N THR 25.A O no hydrogen 2.822 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 3.107 N/A GLY 30.A N THR 25.A O no hydrogen 3.145 N/A TYR 32.A OH SER 27.A O no hydrogen 3.002 N/A VAL 35.A N ASN 33.A O no hydrogen 2.785 N/A SER 36.A N SER 91.A O no hydrogen 2.874 N/A SER 36.A OG TYR 51.A O no hydrogen 2.988 N/A TRP 37.A N ILE 50.A O no hydrogen 2.683 N/A TYR 38.A N TYR 89.A O no hydrogen 2.680 N/A GLN 39.A N LYS 47.A O no hydrogen 2.942 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.795 N/A LYS 47.A N GLN 39.A O no hydrogen 2.889 N/A ILE 49.A N TRP 37.A O no hydrogen 2.800 N/A ILE 50.A N TRP 37.A O no hydrogen 3.167 N/A LYS 55.A NZ TYR 51.A OH no hydrogen 2.908 N/A VAL 60.A N PRO 57.A O no hydrogen 3.138 N/A ARG 63.A N PRO 61.A O no hydrogen 2.809 N/A SER 65.A N THR 76.A O no hydrogen 2.977 N/A SER 65.A OG THR 76.A O no hydrogen 2.422 N/A GLY 66.A N ASN 54.A OD1 no hydrogen 2.672 N/A SER 67.A N SER 74.A O no hydrogen 2.681 N/A LYS 68.A NZ VAL 29.A O no hydrogen 3.247 N/A LYS 68.A NZ ASN 33.A OD1 no hydrogen 3.096 N/A SER 69.A N THR 72.A O no hydrogen 2.695 N/A THR 72.A N SER 69.A O no hydrogen 3.061 N/A THR 72.A OG1 THR 23.A OG1 no hydrogen 2.714 N/A ALA 73.A N CYS 22.A O no hydrogen 2.835 N/A SER 74.A N SER 67.A O no hydrogen 2.777 N/A LEU 75.A N ILE 20.A O no hydrogen 2.840 N/A THR 76.A N SER 65.A O no hydrogen 2.712 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.367 N/A VAL 77.A N VAL 18.A O no hydrogen 2.841 N/A SER 78.A N ARG 63.A O no hydrogen 3.054 N/A GLY 79.A N GLN 16.A O no hydrogen 2.723 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.002 N/A ASP 84.A N GLN 81.A O no hydrogen 2.755 N/A GLU 85.A N ALA 82.A O no hydrogen 3.046 N/A ASP 87.A N GLN 40.A O no hydrogen 2.762 N/A TYR 88.A N THR 105.A O no hydrogen 2.792 N/A TYR 88.A OH ASP 84.A O no hydrogen 3.017 N/A TYR 89.A N TYR 38.A O no hydrogen 3.105 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 2.935 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.776 N/A SER 91.A N SER 36.A O no hydrogen 2.805 N/A SER 92.A N VAL 100.A O no hydrogen 2.769 N/A TYR 93.A N TYR 34.A O no hydrogen 2.984 N/A GLU 94.A N ASN 98.A O no hydrogen 2.765 N/A ASN 98.A N GLY 95.A O no hydrogen 2.892 N/A VAL 100.A N SER 92.A O no hydrogen 2.915 N/A GLY 102.A N CYS 90.A O no hydrogen 2.968 N/A THR 103.A N LEU 4.A O no hydrogen 3.157 N/A THR 103.A OG1 LEU 4.A O no hydrogen 3.437 N/A THR 105.A N TYR 88.A O no hydrogen 3.016 N/A THR 105.A OG1 PRO 7.A O no hydrogen 2.820 N/A VAL 107.A N ALA 86.A O no hydrogen 3.073 N/A THR 108.A N ALA 10.A O no hydrogen 3.050 N/A GLN 112.A NE2 ASN 174.A OD1 no hydrogen 3.071 N/A ALA 115.A N TYR 144.A O no hydrogen 2.770 N/A THR 118.A N SER 141.A O no hydrogen 2.917 N/A THR 120.A N LEU 139.A O no hydrogen 2.892 N/A PHE 122.A N VAL 137.A O no hydrogen 2.810 N/A SER 126.A OG GLU 127.A OE1 no hydrogen 3.182 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.784 N/A LEU 129.A N SER 125.A O no hydrogen 2.928 N/A GLN 130.A N SER 126.A O no hydrogen 2.829 N/A ALA 131.A N GLU 127.A O no hydrogen 2.789 N/A LYS 133.A N GLU 128.A O no hydrogen 2.867 N/A ALA 134.A N LEU 184.A O no hydrogen 2.863 N/A THR 135.A N GLU 128.A OE1 no hydrogen 2.742 N/A THR 135.A OG1 GLU 128.A OE1 no hydrogen 3.025 N/A THR 135.A OG1 GLU 128.A OE2 no hydrogen 2.428 N/A LEU 136.A N LEU 182.A O no hydrogen 2.781 N/A VAL 137.A N PHE 122.A O no hydrogen 3.206 N/A CYS 138.A N SER 180.A O no hydrogen 2.707 N/A LEU 139.A N THR 120.A O no hydrogen 2.846 N/A ILE 140.A N ALA 178.A O no hydrogen 2.823 N/A SER 141.A N THR 118.A O no hydrogen 2.843 N/A PHE 143.A N TYR 176.A O no hydrogen 3.009 N/A TYR 144.A N ALA 115.A O no hydrogen 2.977 N/A THR 149.A N THR 200.A O no hydrogen 2.939 N/A ALA 151.A N GLN 198.A O no hydrogen 2.801 N/A LYS 153.A N SER 196.A O no hydrogen 3.106 N/A LYS 153.A NZ GLN 198.A OE1 no hydrogen 3.450 N/A LYS 153.A NZ GLU 207.A OE1 no hydrogen 3.191 N/A ALA 154.A N SER 157.A O no hydrogen 2.767 N/A ASP 155.A N SER 157.A O no hydrogen 3.180 N/A SER 157.A N ASP 155.A O no hydrogen 2.531 N/A VAL 159.A N TRP 152.A O no hydrogen 3.001 N/A GLU 164.A N TYR 181.A O no hydrogen 2.899 N/A THR 165.A OG1 SER 179.A O no hydrogen 3.335 N/A THR 166.A OG1 SER 179.A O no hydrogen 3.500 N/A THR 166.A OG1 SER 179.A OG no hydrogen 3.385 N/A LYS 167.A NZ VAL 148.A O no hydrogen 3.332 N/A SER 169.A N ALA 177.A O no hydrogen 2.903 N/A LYS 170.A NZ ASN 174.A OD1 no hydrogen 3.535 N/A GLN 171.A N LYS 175.A O no hydrogen 2.858 N/A GLN 171.A NE2 LYS 175.A O no hydrogen 3.644 N/A ASN 173.A ND2 ASP 142.A OD1 no hydrogen 3.246 N/A ASN 174.A N GLN 171.A O no hydrogen 2.659 N/A ASN 174.A ND2 GLN 112.A OE1 no hydrogen 2.836 N/A ASN 174.A ND2 ASN 173.A O no hydrogen 3.599 N/A TYR 176.A N PHE 143.A O no hydrogen 2.773 N/A ALA 177.A N SER 169.A O no hydrogen 2.838 N/A ALA 178.A N ILE 140.A O no hydrogen 2.743 N/A SER 179.A N THR 166.A OG1 no hydrogen 3.334 N/A SER 179.A OG THR 166.A OG1 no hydrogen 3.385 N/A SER 180.A N CYS 138.A O no hydrogen 2.881 N/A TYR 181.A N GLU 164.A O no hydrogen 2.727 N/A LEU 182.A N LEU 136.A O no hydrogen 2.972 N/A SER 183.A N GLY 162.A O no hydrogen 3.455 N/A SER 183.A OG GLY 162.A O no hydrogen 2.650 N/A LEU 184.A N ALA 134.A O no hydrogen 2.801 N/A THR 185.A N GLN 188.A OE1 no hydrogen 2.431 N/A THR 185.A OG1 GLN 188.A OE1 no hydrogen 2.717 N/A TRP 189.A N THR 185.A O no hydrogen 2.927 N/A TRP 189.A NE1 GLU 214.A OE2 no hydrogen 3.202 N/A LYS 190.A N PRO 186.A O no hydrogen 2.762 N/A SER 191.A N GLU 187.A O no hydrogen 2.850 N/A SER 191.A OG GLN 188.A O no hydrogen 2.719 N/A HIS 192.A N GLN 188.A O no hydrogen 3.399 N/A HIS 192.A ND1 ASP 155.A OD2 no hydrogen 2.967 N/A ARG 193.A N ASP 155.A OD1 no hydrogen 3.318 N/A ARG 193.A N ASP 155.A OD2 no hydrogen 3.207 N/A SER 194.A N ASP 155.A OD1 no hydrogen 3.249 N/A SER 194.A OG ARG 193.A O no hydrogen 2.721 N/A SER 194.A OG VAL 210.A O no hydrogen 2.982 N/A TYR 195.A N VAL 210.A O no hydrogen 2.762 N/A SER 196.A N LYS 153.A O no hydrogen 3.197 N/A SER 196.A OG GLU 207.A OE2 no hydrogen 3.111 N/A SER 196.A OG LYS 208.A O no hydrogen 3.363 N/A SER 196.A OG THR 209.A OG1 no hydrogen 2.796 N/A CYS 197.A N LYS 208.A O no hydrogen 2.757 N/A GLN 198.A N ALA 151.A O no hydrogen 2.764 N/A VAL 199.A N VAL 206.A O no hydrogen 2.737 N/A THR 200.A N THR 149.A O no hydrogen 2.923 N/A HIS 201.A N SER 204.A O no hydrogen 2.862 N/A HIS 201.A NE2 TYR 144.A O no hydrogen 3.040 N/A SER 204.A N HIS 201.A O no hydrogen 2.737 N/A VAL 206.A N VAL 199.A O no hydrogen 2.885 N/A LYS 208.A N CYS 197.A O no hydrogen 2.842 N/A THR 209.A OG1 SER 196.A OG no hydrogen 2.796 N/A VAL 210.A N TYR 195.A O no hydrogen 2.765 N/A THR 213.A OG1 ALA 211.A O no hydrogen 2.751 N/A GLU 214.A N THR 213.A OG1 no hydrogen 2.868 N/A CYS 215.A N THR 213.A O no hydrogen 3.082 N/A SER 216.A OG GLU 214.A OE1 no hydrogen 3.187 N/A