Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oc3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 103.A O no hydrogen 2.868 N/A GLN 8.A N VAL 101.A O no hydrogen 2.647 N/A ASN 9.A N VAL 101.A O no hydrogen 3.180 N/A VAL 11.A N ASN 99.A O no hydrogen 2.830 N/A ALA 12.A N ILE 63.A O no hydrogen 2.956 N/A THR 13.A N LYS 96.A O no hydrogen 3.026 N/A VAL 14.A N MET 61.A O no hydrogen 2.948 N/A ASN 15.A N ASP 93.A O no hydrogen 2.973 N/A LEU 16.A N GLY 59.A O no hydrogen 2.813 N/A SER 17.A OG ASN 15.A O no hydrogen 3.433 N/A SER 17.A OG ASP 93.A OD1 no hydrogen 2.717 N/A CYS 18.A SG LYS 19.A O no hydrogen 3.728 N/A LEU 20.A N ALA 57.A O no hydrogen 2.917 N/A ASN 24.A N ASP 21.A OD2 no hydrogen 2.699 N/A ILE 25.A N ASP 21.A O no hydrogen 3.271 N/A ALA 26.A N LEU 22.A O no hydrogen 3.191 N/A ALA 26.A N LYS 23.A O no hydrogen 2.989 N/A LEU 27.A N LYS 23.A O no hydrogen 3.177 N/A ARG 28.A NE ASN 24.A OD1 no hydrogen 3.654 N/A ASN 31.A ND2 ARG 45.A O no hydrogen 3.289 N/A ALA 32.A N ALA 29.A O no hydrogen 2.902 N/A GLU 33.A N ILE 43.A O no hydrogen 2.893 N/A ARG 38.A N ASN 35.A O no hydrogen 3.029 N/A PHE 39.A N PRO 36.A O no hydrogen 3.254 N/A VAL 42.A N ILE 55.A O no hydrogen 3.053 N/A ILE 43.A N GLU 33.A O no hydrogen 2.914 N/A MET 44.A N ALA 53.A O no hydrogen 3.039 N/A ARG 45.A N ASN 31.A O no hydrogen 3.230 N/A ILE 46.A N TYR 79.A OH no hydrogen 3.038 N/A THR 51.A OG1 PRO 49.A O no hydrogen 3.044 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 3.085 N/A THR 52.A N THR 64.A O no hydrogen 2.940 N/A ALA 53.A N MET 44.A O no hydrogen 2.951 N/A LEU 54.A N VAL 62.A O no hydrogen 2.654 N/A ILE 55.A N VAL 42.A O no hydrogen 2.931 N/A PHE 56.A N LYS 60.A O no hydrogen 2.988 N/A GLY 59.A N PHE 56.A O no hydrogen 2.746 N/A LYS 60.A N SER 58.A OG no hydrogen 3.170 N/A MET 61.A N VAL 14.A O no hydrogen 2.784 N/A VAL 62.A N LEU 54.A O no hydrogen 2.893 N/A ILE 63.A N ALA 12.A O no hydrogen 2.743 N/A THR 64.A N THR 52.A O no hydrogen 2.947 N/A THR 64.A OG1 ASN 9.A OD1 no hydrogen 3.502 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 3.081 N/A LYS 67.A NZ GLN 8.A O no hydrogen 3.555 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.674 N/A SER 71.A N SER 68.A OG no hydrogen 2.950 N/A SER 71.A OG SER 68.A OG no hydrogen 3.389 N/A SER 72.A N SER 68.A O no hydrogen 2.891 N/A ARG 73.A N GLU 69.A O no hydrogen 3.242 N/A MET 74.A N LYS 70.A O no hydrogen 2.873 N/A ALA 75.A N SER 71.A O no hydrogen 2.776 N/A ALA 76.A N SER 72.A O no hydrogen 2.915 N/A GLN 77.A N ARG 73.A O no hydrogen 3.145 N/A GLN 77.A NE2 ARG 73.A O no hydrogen 3.606 N/A ARG 78.A N MET 74.A O no hydrogen 3.072 N/A ARG 78.A NH1 GLU 48.A O no hydrogen 3.359 N/A TYR 79.A N ALA 75.A O no hydrogen 3.073 N/A TYR 79.A OH MET 44.A O no hydrogen 3.216 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 3.085 N/A ALA 80.A N ALA 76.A O no hydrogen 3.254 N/A LYS 81.A N GLN 77.A O no hydrogen 3.037 N/A ILE 82.A N ARG 78.A O no hydrogen 3.122 N/A ILE 83.A N TYR 79.A O no hydrogen 3.193 N/A HIS 84.A N ALA 80.A O no hydrogen 2.947 N/A LYS 85.A N LYS 81.A O no hydrogen 2.972 N/A LEU 86.A N ILE 82.A O no hydrogen 2.846 N/A GLY 87.A N HIS 84.A O no hydrogen 3.057 N/A PHE 88.A N ILE 83.A O no hydrogen 3.404 N/A ALA 90.A N PHE 88.A O no hydrogen 2.594 N/A THR 91.A N LEU 16.A O no hydrogen 3.174 N/A ASP 93.A N ASN 15.A O no hydrogen 3.162 N/A LYS 96.A N THR 13.A O no hydrogen 3.120 N/A GLN 98.A N VAL 11.A O no hydrogen 2.551 N/A ASN 99.A N VAL 11.A O no hydrogen 3.177 N/A ILE 100.A N ALA 157.A O no hydrogen 2.907 N/A VAL 101.A N ASN 9.A O no hydrogen 2.866 N/A SER 102.A N LEU 154.A O no hydrogen 2.957 N/A SER 103.A N THR 6.A O no hydrogen 2.677 N/A SER 103.A OG THR 6.A O no hydrogen 3.395 N/A CYS 104.A N ILE 152.A O no hydrogen 2.880 N/A ILE 106.A N GLY 150.A O no hydrogen 3.472 N/A SER 109.A OG VAL 148.A O no hydrogen 3.344 N/A ILE 110.A N VAL 148.A O no hydrogen 3.320 N/A ARG 111.A N HIS 177.A O no hydrogen 2.793 N/A GLY 114.A N ARG 111.A O no hydrogen 2.868 N/A LEU 115.A N ARG 111.A O no hydrogen 3.272 N/A ALA 116.A N LEU 112.A O no hydrogen 2.909 N/A TYR 117.A N GLU 113.A O no hydrogen 3.177 N/A ALA 118.A N GLY 114.A O no hydrogen 3.167 N/A HIS 119.A N ALA 116.A O no hydrogen 3.348 N/A SER 120.A N TYR 117.A O no hydrogen 3.425 N/A TYR 122.A N HIS 119.A O no hydrogen 2.951 N/A CYS 123.A N HIS 119.A O no hydrogen 3.287 N/A CYS 123.A SG HIS 119.A O no hydrogen 3.487 N/A SER 124.A N ILE 134.A O no hydrogen 3.103 N/A LEU 129.A N GLU 126.A O no hydrogen 2.844 N/A PHE 130.A N GLU 126.A O no hydrogen 2.983 N/A LEU 133.A N ILE 146.A O no hydrogen 2.760 N/A ILE 134.A N SER 124.A O no hydrogen 3.366 N/A TYR 135.A N LEU 144.A O no hydrogen 2.834 N/A ARG 136.A N TYR 122.A O no hydrogen 2.679 N/A MET 137.A N ILE 142.A O no hydrogen 2.947 N/A LYS 139.A NZ GLN 165.A OE1 no hydrogen 3.388 N/A VAL 143.A N THR 155.A O no hydrogen 2.992 N/A LEU 144.A N TYR 135.A O no hydrogen 2.840 N/A LEU 145.A N VAL 153.A O no hydrogen 2.734 N/A ILE 146.A N LEU 133.A O no hydrogen 2.840 N/A PHE 147.A N LYS 151.A O no hydrogen 3.152 N/A GLY 150.A N PHE 147.A O no hydrogen 3.030 N/A ILE 152.A N CYS 104.A O no hydrogen 3.300 N/A VAL 153.A N LEU 145.A O no hydrogen 3.030 N/A LEU 154.A N SER 102.A O no hydrogen 2.917 N/A THR 155.A N VAL 143.A O no hydrogen 2.998 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 3.000 N/A LYS 158.A NZ GLN 98.A O no hydrogen 3.346 N/A ARG 160.A NE GLU 69.A OE2 no hydrogen 3.373 N/A ASP 162.A N VAL 159.A O no hydrogen 2.791 N/A ILE 163.A N ARG 160.A O no hydrogen 2.883 N/A TYR 164.A N ARG 160.A O no hydrogen 3.480 N/A GLN 165.A N ASP 161.A O no hydrogen 2.787 N/A GLN 165.A NE2 ASP 161.A OD2 no hydrogen 3.212 N/A ALA 166.A N ASP 162.A O no hydrogen 3.015 N/A PHE 167.A N ILE 163.A O no hydrogen 2.956 N/A ASN 169.A N ALA 166.A O no hydrogen 3.052 N/A LEU 174.A N ILE 170.A O no hydrogen 2.778 N/A ILE 175.A N TYR 171.A O no hydrogen 2.785 N/A ILE 175.A N PRO 172.A O no hydrogen 3.066 N/A GLN 176.A N PRO 172.A O no hydrogen 3.267 N/A