Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oiq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 VAL 23.A O no hydrogen 2.754 N/A ARG 3.A NH1 ALA 104.A O no hydrogen 3.325 N/A ARG 3.A NH1 GLU 118.A OE1 no hydrogen 2.695 N/A ARG 3.A NH2 GLU 118.A OE1 no hydrogen 3.122 N/A ARG 3.A NH2 GLU 118.A OE2 no hydrogen 3.479 N/A ILE 4.A N PRO 22.A O no hydrogen 2.817 N/A VAL 6.A N GLN 24.A O no hydrogen 2.831 N/A SER 7.A N ASP 11.A OD2 no hydrogen 3.344 N/A SER 8.A OG GLU 47.A OE2 no hydrogen 3.111 N/A LYS 10.A N SER 8.A OG no hydrogen 3.186 N/A ASP 11.A N SER 8.A O no hydrogen 3.025 N/A PHE 12.A N SER 9.A O no hydrogen 3.291 N/A GLU 13.A N LYS 10.A O no hydrogen 3.106 N/A GLY 14.A N ASP 11.A O no hydrogen 3.081 N/A ALA 19.A N SER 108.A OG no hydrogen 2.993 N/A VAL 21.A N TYR 106.A O no hydrogen 2.822 N/A VAL 23.A N ALA 104.A O no hydrogen 2.687 N/A PHE 25.A N CYS 102.A O no hydrogen 2.973 N/A ALA 27.A N SER 100.A O no hydrogen 3.084 N/A LEU 28.A N SER 44.A O no hydrogen 3.049 N/A LEU 29.A N CYS 98.A O no hydrogen 2.990 N/A THR 30.A N GLY 42.A O no hydrogen 2.691 N/A THR 30.A OG1 GLY 42.A O no hydrogen 3.035 N/A SER 31.A N GLY 42.A O no hydrogen 3.221 N/A SER 31.A OG ASP 50.A OD2 no hydrogen 3.466 N/A ILE 32.A N LEU 89.A O no hydrogen 3.051 N/A HIS 33.A N LEU 40.A O no hydrogen 2.997 N/A LEU 34.A N VAL 87.A O no hydrogen 2.771 N/A THR 35.A N LYS 38.A O no hydrogen 2.906 N/A THR 35.A OG1 THR 37.A OG1 no hydrogen 3.269 N/A THR 35.A OG1 LYS 38.A O no hydrogen 3.040 N/A THR 37.A N THR 35.A OG1 no hydrogen 3.357 N/A THR 37.A OG1 THR 35.A OG1 no hydrogen 3.269 N/A LYS 38.A N THR 35.A OG1 no hydrogen 2.958 N/A CYS 39.A SG HIS 33.A O no hydrogen 3.982 N/A LEU 40.A N HIS 33.A O no hydrogen 2.947 N/A LEU 41.A N ILE 54.A O no hydrogen 2.623 N/A GLY 42.A N SER 31.A O no hydrogen 2.881 N/A PHE 43.A N TYR 52.A O no hydrogen 2.717 N/A SER 44.A N LEU 28.A O no hydrogen 2.977 N/A SER 44.A OG GLU 49.A O no hydrogen 2.519 N/A SER 44.A OG GLN 51.A OE1 no hydrogen 3.128 N/A ASN 45.A N GLN 51.A OE1 no hydrogen 2.673 N/A PHE 46.A N SER 44.A OG no hydrogen 3.103 N/A GLU 47.A N ASN 45.A OD1 no hydrogen 2.885 N/A GLN 48.A NE2 PHE 46.A O no hydrogen 2.727 N/A GLN 51.A N PHE 43.A O no hydrogen 3.151 N/A TYR 52.A N PHE 43.A O no hydrogen 2.881 N/A ILE 54.A N LEU 41.A O no hydrogen 2.652 N/A LYS 55.A N LEU 115.A O no hydrogen 2.927 N/A LEU 56.A N CYS 39.A O no hydrogen 2.805 N/A SER 63.A OG ASP 60.A O no hydrogen 2.960 N/A SER 63.A OG ASP 60.A OD1 no hydrogen 3.012 N/A GLU 64.A N ASP 60.A O no hydrogen 3.087 N/A ARG 65.A N ARG 61.A O no hydrogen 2.902 N/A LEU 66.A N GLY 62.A O no hydrogen 3.381 N/A ALA 67.A N SER 63.A O no hydrogen 2.966 N/A ARG 68.A N GLU 64.A O no hydrogen 2.859 N/A ARG 68.A NH1 ASP 84.A OD1 no hydrogen 3.434 N/A ARG 68.A NH1 PRO 85.A O no hydrogen 3.543 N/A ARG 68.A NH2 PRO 85.A O no hydrogen 3.524 N/A ILE 69.A N ARG 65.A O no hydrogen 2.896 N/A THR 70.A N LEU 66.A O no hydrogen 2.888 N/A THR 70.A OG1 LEU 66.A O no hydrogen 3.020 N/A ILE 71.A N ALA 67.A O no hydrogen 2.986 N/A SER 72.A N ARG 68.A O no hydrogen 2.875 N/A LEU 73.A N ILE 69.A O no hydrogen 2.893 N/A LEU 74.A N THR 70.A O no hydrogen 2.939 N/A CYS 75.A N ILE 71.A O no hydrogen 2.889 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.210 N/A GLN 76.A N SER 72.A O no hydrogen 2.925 N/A TYR 77.A N LEU 73.A O no hydrogen 2.925 N/A TYR 77.A OH ASP 124.A OD1 no hydrogen 2.757 N/A PHE 78.A N LEU 74.A O no hydrogen 3.321 N/A PHE 78.A N CYS 75.A O no hydrogen 3.203 N/A ASP 79.A N GLN 76.A O no hydrogen 3.148 N/A ILE 80.A N CYS 75.A O no hydrogen 2.670 N/A VAL 87.A N LEU 34.A O no hydrogen 2.648 N/A LEU 89.A N ILE 32.A O no hydrogen 2.935 N/A ILE 92.A N THR 30.A O no hydrogen 3.042 N/A LEU 94.A N ASP 91.A O no hydrogen 3.009 N/A GLU 95.A N ILE 92.A O no hydrogen 3.055 N/A ARG 96.A N ILE 92.A O no hydrogen 2.745 N/A LEU 97.A N HIS 167.A NE2 no hydrogen 3.139 N/A CYS 98.A SG ARG 96.A O no hydrogen 3.609 N/A SER 100.A N ALA 27.A O no hydrogen 2.775 N/A SER 100.A OG CYS 98.A O no hydrogen 3.065 N/A SER 101.A N LYS 121.A O no hydrogen 2.953 N/A CYS 102.A N PHE 25.A O no hydrogen 2.948 N/A LYS 103.A N ASP 119.A O no hydrogen 2.806 N/A ALA 104.A N VAL 23.A O no hydrogen 3.115 N/A LEU 105.A N PHE 116.A O no hydrogen 2.846 N/A TYR 106.A N VAL 21.A O no hydrogen 2.846 N/A TYR 106.A OH PRO 16.A O no hydrogen 3.055 N/A VAL 107.A N THR 114.A O no hydrogen 2.977 N/A SER 108.A N ALA 19.A O no hydrogen 3.064 N/A SER 108.A OG PRO 16.A O no hydrogen 2.863 N/A LYS 109.A N ASN 112.A O no hydrogen 2.727 N/A GLY 111.A N SER 17.A O no hydrogen 3.093 N/A ASN 112.A N LYS 109.A O no hydrogen 2.803 N/A THR 114.A N VAL 107.A O no hydrogen 2.943 N/A PHE 116.A N LEU 105.A O no hydrogen 2.948 N/A LEU 117.A N LYS 55.A O no hydrogen 3.098 N/A GLU 118.A N LYS 103.A O no hydrogen 2.930 N/A ASP 119.A N LYS 103.A O no hydrogen 3.101 N/A LYS 121.A N SER 101.A O no hydrogen 2.777 N/A LEU 123.A N PHE 99.A O no hydrogen 2.975 N/A VAL 128.A N ASP 124.A O no hydrogen 2.850 N/A ILE 129.A N LEU 125.A O no hydrogen 2.851 N/A SER 130.A N VAL 126.A O no hydrogen 2.988 N/A THR 131.A N SER 127.A O no hydrogen 2.752 N/A THR 131.A OG1 SER 127.A O no hydrogen 2.783 N/A ILE 132.A N VAL 128.A O no hydrogen 3.018 N/A ILE 132.A N ILE 129.A O no hydrogen 3.022 N/A SER 133.A N ILE 129.A O no hydrogen 2.843 N/A SER 133.A OG ILE 129.A O no hydrogen 3.204 N/A THR 134.A N SER 130.A O no hydrogen 2.966 N/A THR 134.A OG1 SER 130.A O no hydrogen 3.344 N/A LYS 135.A NZ ASN 139.A OD1 no hydrogen 3.006 N/A ASN 140.A N CYS 136.A O no hydrogen 2.690 N/A SER 141.A N ASP 137.A O no hydrogen 2.901 N/A SER 141.A OG ASP 137.A O no hydrogen 3.133 N/A LEU 142.A N LEU 138.A O no hydrogen 2.870 N/A VAL 143.A N ASN 139.A O no hydrogen 2.975 N/A ASP 144.A N ASN 140.A O no hydrogen 2.909 N/A ILE 145.A N SER 141.A O no hydrogen 2.848 N/A PHE 146.A N LEU 142.A O no hydrogen 3.116 N/A ASN 147.A N VAL 143.A O no hydrogen 2.882 N/A ASN 148.A N ASP 144.A O no hydrogen 2.998 N/A ASN 148.A ND2 ASN 45.A O no hydrogen 3.098 N/A LEU 149.A N ILE 145.A O no hydrogen 3.030 N/A ILE 150.A N PHE 146.A O no hydrogen 2.923 N/A ILE 150.A N ASN 147.A O no hydrogen 2.887 N/A GLU 151.A N ASN 147.A O no hydrogen 2.944 N/A MET 152.A N ASN 148.A O no hydrogen 2.861 N/A ASN 153.A N LEU 149.A O no hydrogen 3.285 N/A ARG 154.A N ILE 150.A O no hydrogen 3.196 N/A ASP 155.A N GLU 151.A O no hydrogen 3.061 N/A LYS 157.A N ASP 155.A OD1 no hydrogen 2.915 N/A ASN 158.A N ASP 155.A OD1 no hydrogen 3.287 N/A LYS 161.A NZ MET 152.A O no hydrogen 3.348 N/A LYS 161.A NZ ASN 153.A O no hydrogen 3.351 N/A LYS 161.A NZ ASP 155.A O no hydrogen 2.824 N/A LYS 161.A NZ ASN 158.A O no hydrogen 2.836 N/A LYS 161.A NZ PHE 160.A O no hydrogen 2.870 N/A LYS 164.A N LYS 161.A O no hydrogen 2.743 N/A LEU 165.A N PHE 162.A O no hydrogen 2.772 N/A ILE 166.A N GLU 95.A O no hydrogen 3.113 N/A TYR 168.A N LEU 165.A O no hydrogen 2.746 N/A LYS 173.A N ASP 169.A O no hydrogen 2.989 N/A LYS 174.A N ILE 170.A O no hydrogen 3.014 N/A PHE 175.A N GLU 171.A O no hydrogen 2.869 N/A VAL 176.A N LEU 172.A O no hydrogen 3.096 N/A GLN 177.A N LYS 173.A O no hydrogen 3.378 N/A ASP 178.A N LYS 174.A O no hydrogen 3.172 N/A GLN 179.A N VAL 176.A O no hydrogen 3.012 N/A GLN 179.A NE2 GLN 179.A O no hydrogen 3.370 N/A GLN 180.A N VAL 176.A O no hydrogen 3.079 N/A GLN 180.A N GLN 177.A O no hydrogen 2.984 N/A LYS 181.A NZ ASP 178.A OD1 no hydrogen 3.061 N/A LEU 183.A N GLN 180.A O no hydrogen 2.764 N/A