Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 2.A O no hydrogen 3.251 N/A ASN 4.A ND2 GLU 144.A OE1 no hydrogen 2.962 N/A ARG 5.A NH1 VAL 25.A O no hydrogen 2.857 N/A ARG 5.A NH1 GLU 124.A OE2 no hydrogen 2.662 N/A ARG 5.A NH2 GLU 124.A OE2 no hydrogen 2.921 N/A ILE 6.A N PRO 24.A O no hydrogen 2.821 N/A PHE 7.A N LEU 145.A O no hydrogen 3.238 N/A VAL 8.A N GLN 26.A O no hydrogen 2.790 N/A SER 9.A N ASP 13.A OD2 no hydrogen 3.370 N/A SER 10.A OG GLU 49.A OE1 no hydrogen 3.444 N/A SER 10.A OG GLU 49.A OE2 no hydrogen 2.578 N/A LYS 12.A N SER 10.A OG no hydrogen 3.060 N/A ASP 13.A N SER 10.A O no hydrogen 2.888 N/A PHE 14.A N SER 11.A O no hydrogen 2.961 N/A GLU 15.A N LYS 12.A O no hydrogen 3.242 N/A GLY 16.A N ASP 13.A O no hydrogen 3.159 N/A TYR 17.A N PHE 14.A O no hydrogen 3.270 N/A ALA 21.A N SER 114.A O no hydrogen 3.352 N/A VAL 23.A N TYR 112.A O no hydrogen 2.794 N/A VAL 25.A N ALA 110.A O no hydrogen 2.794 N/A GLN 26.A N ILE 6.A O no hydrogen 2.775 N/A PHE 27.A N CYS 108.A O no hydrogen 2.999 N/A ALA 29.A N SER 106.A O no hydrogen 3.134 N/A LEU 30.A N SER 46.A O no hydrogen 2.715 N/A LEU 31.A N CYS 104.A O no hydrogen 2.835 N/A THR 32.A N GLY 44.A O no hydrogen 2.803 N/A THR 32.A OG1 ASP 54.A OD1 no hydrogen 2.715 N/A SER 33.A N GLY 44.A O no hydrogen 3.284 N/A SER 33.A OG ASP 54.A OD1 no hydrogen 2.653 N/A ILE 34.A N LEU 95.A O no hydrogen 2.943 N/A HIS 35.A N LEU 42.A O no hydrogen 2.866 N/A LEU 36.A N VAL 93.A O no hydrogen 2.761 N/A THR 37.A N LYS 40.A O no hydrogen 2.933 N/A THR 37.A OG1 LYS 40.A O no hydrogen 3.197 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.237 N/A LEU 42.A N HIS 35.A O no hydrogen 2.805 N/A LEU 43.A N ILE 58.A O no hydrogen 3.003 N/A GLY 44.A N SER 33.A O no hydrogen 2.755 N/A PHE 45.A N TYR 56.A O no hydrogen 2.852 N/A SER 46.A N LEU 30.A O no hydrogen 2.881 N/A SER 46.A OG GLN 52.A O no hydrogen 2.635 N/A ASN 47.A N GLN 55.A OE1 no hydrogen 2.712 N/A PHE 48.A N SER 46.A OG no hydrogen 3.227 N/A PHE 48.A N GLN 55.A OE1 no hydrogen 3.265 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.391 N/A SER 51.A OG PHE 48.A O no hydrogen 3.213 N/A SER 51.A OG GLU 49.A O no hydrogen 3.495 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 3.191 N/A ASP 54.A N THR 32.A OG1 no hydrogen 3.163 N/A TYR 56.A N PHE 45.A O no hydrogen 2.966 N/A ILE 58.A N LEU 43.A O no hydrogen 2.974 N/A LYS 59.A N LEU 121.A O no hydrogen 2.826 N/A LEU 60.A N CYS 41.A O no hydrogen 3.095 N/A GLU 68.A N ASP 64.A O no hydrogen 3.183 N/A ARG 69.A N ARG 65.A O no hydrogen 2.788 N/A LEU 70.A N GLY 66.A O no hydrogen 2.904 N/A ALA 71.A N SER 67.A O no hydrogen 2.828 N/A ARG 72.A N GLU 68.A O no hydrogen 3.118 N/A ILE 73.A N ARG 69.A O no hydrogen 2.746 N/A THR 74.A N LEU 70.A O no hydrogen 2.854 N/A THR 74.A OG1 LEU 70.A O no hydrogen 3.125 N/A ILE 75.A N ALA 71.A O no hydrogen 3.020 N/A SER 76.A N ARG 72.A O no hydrogen 2.963 N/A LEU 77.A N ILE 73.A O no hydrogen 3.096 N/A LEU 78.A N THR 74.A O no hydrogen 3.159 N/A CYS 79.A N ILE 75.A O no hydrogen 2.933 N/A CYS 79.A SG ILE 75.A O no hydrogen 3.404 N/A GLN 80.A N SER 76.A O no hydrogen 3.008 N/A GLN 80.A NE2 SER 76.A O no hydrogen 3.581 N/A TYR 81.A N LEU 77.A O no hydrogen 2.860 N/A TYR 81.A OH ASP 130.A OD1 no hydrogen 2.766 N/A TYR 81.A OH ASP 130.A OD2 no hydrogen 3.261 N/A PHE 82.A N LEU 78.A O no hydrogen 3.241 N/A ASP 83.A N GLN 80.A O no hydrogen 3.188 N/A ILE 84.A N CYS 79.A O no hydrogen 2.577 N/A ASP 90.A N ASP 88.A OD2 no hydrogen 2.801 N/A SER 91.A N ASP 88.A O no hydrogen 2.945 N/A VAL 93.A N LEU 36.A O no hydrogen 2.774 N/A LEU 95.A N ILE 34.A O no hydrogen 2.854 N/A ARG 96.A NH1 HIS 35.A NE2 no hydrogen 3.445 N/A ILE 98.A N THR 32.A O no hydrogen 2.896 N/A LEU 100.A N ASP 97.A O no hydrogen 2.943 N/A GLU 101.A N ILE 98.A O no hydrogen 2.921 N/A ARG 102.A N ILE 98.A O no hydrogen 2.817 N/A SER 106.A N ALA 29.A O no hydrogen 3.146 N/A SER 106.A OG CYS 104.A O no hydrogen 3.132 N/A SER 107.A N LYS 127.A O no hydrogen 2.948 N/A CYS 108.A N PHE 27.A O no hydrogen 2.923 N/A LYS 109.A N ASP 125.A O no hydrogen 3.041 N/A ALA 110.A N VAL 25.A O no hydrogen 3.056 N/A LEU 111.A N PHE 122.A O no hydrogen 2.834 N/A TYR 112.A N VAL 23.A O no hydrogen 2.942 N/A TYR 112.A OH PRO 18.A O no hydrogen 2.697 N/A VAL 113.A N THR 120.A O no hydrogen 2.861 N/A SER 114.A N ALA 21.A O no hydrogen 3.093 N/A SER 114.A OG PRO 18.A O no hydrogen 2.859 N/A SER 114.A OG TYR 112.A OH no hydrogen 3.244 N/A LYS 115.A N ASN 118.A O no hydrogen 2.721 N/A ASN 118.A N LYS 115.A O no hydrogen 2.964 N/A THR 120.A N VAL 113.A O no hydrogen 2.746 N/A PHE 122.A N LEU 111.A O no hydrogen 3.080 N/A GLU 124.A N LYS 109.A O no hydrogen 2.740 N/A ASP 125.A N LYS 109.A O no hydrogen 3.238 N/A LYS 127.A N SER 107.A O no hydrogen 2.721 N/A LYS 127.A NZ ASP 125.A OD2 no hydrogen 2.813 N/A LEU 129.A N PHE 105.A O no hydrogen 2.882 N/A SER 133.A OG ASP 130.A OD2 no hydrogen 3.232 N/A VAL 134.A N ASP 130.A O no hydrogen 2.752 N/A ILE 135.A N LEU 131.A O no hydrogen 3.006 N/A SER 136.A N VAL 132.A O no hydrogen 3.331 N/A THR 137.A N SER 133.A O no hydrogen 2.851 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.152 N/A ILE 138.A N VAL 134.A O no hydrogen 3.182 N/A SER 139.A N ILE 135.A O no hydrogen 2.832 N/A THR 140.A N SER 136.A O no hydrogen 2.425 N/A SER 142.A OG GLU 148.A OE2 no hydrogen 3.255 N/A SER 143.A OG ARG 5.A O no hydrogen 2.898 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.485 N/A LEU 145.A N SER 143.A OG no hydrogen 3.224 N/A ILE 146.A N SER 143.A O no hydrogen 3.320 N/A SER 147.A N ASP 150.A OD2 no hydrogen 2.700 N/A ASP 150.A N SER 147.A O no hydrogen 2.996 N/A ASN 153.A N CYS 149.A O no hydrogen 2.634 N/A SER 154.A N ASP 150.A O no hydrogen 2.782 N/A LEU 155.A N LEU 151.A O no hydrogen 2.951 N/A VAL 156.A N ASN 152.A O no hydrogen 3.080 N/A ASP 157.A N ASN 153.A O no hydrogen 2.907 N/A ILE 158.A N SER 154.A O no hydrogen 2.853 N/A PHE 159.A N LEU 155.A O no hydrogen 3.141 N/A ASN 160.A N VAL 156.A O no hydrogen 3.110 N/A ASN 161.A N ASP 157.A O no hydrogen 2.891 N/A ASN 161.A ND2 PHE 48.A O no hydrogen 2.691 N/A LEU 162.A N ILE 158.A O no hydrogen 2.894 N/A ILE 163.A N PHE 159.A O no hydrogen 2.994 N/A GLU 164.A N ASN 160.A O no hydrogen 3.007 N/A MET 165.A N ASN 161.A O no hydrogen 3.028 N/A ASN 166.A N LEU 162.A O no hydrogen 3.067 N/A ARG 167.A N ILE 163.A O no hydrogen 3.216 N/A ASN 171.A N ASP 168.A O no hydrogen 3.402 N/A ARG 172.A NH2 ASP 97.A OD2 no hydrogen 2.867 N/A LYS 174.A NZ MET 165.A O no hydrogen 3.156 N/A LYS 174.A NZ ASN 166.A O no hydrogen 3.028 N/A LYS 174.A NZ ASP 168.A O no hydrogen 2.679 N/A LYS 174.A NZ ASN 171.A O no hydrogen 2.848 N/A LYS 174.A NZ PHE 173.A O no hydrogen 2.865 N/A LYS 177.A N LYS 174.A O no hydrogen 3.222 N/A LEU 178.A N PHE 175.A O no hydrogen 3.206 N/A ILE 179.A N GLU 101.A O no hydrogen 3.063 N/A HIS 180.A NE2 ARG 102.A O no hydrogen 2.147 N/A TYR 181.A N LEU 178.A O no hydrogen 3.295 N/A LYS 187.A N ILE 183.A O no hydrogen 3.027 N/A PHE 188.A N GLU 184.A O no hydrogen 2.771 N/A VAL 189.A N LEU 185.A O no hydrogen 2.800 N/A GLN 190.A N LYS 186.A O no hydrogen 2.897 N/A ASP 191.A N LYS 187.A O no hydrogen 2.853 N/A GLN 192.A N PHE 188.A O no hydrogen 2.935 N/A GLN 193.A N VAL 189.A O no hydrogen 2.789 N/A LYS 194.A N ASP 191.A O no hydrogen 2.734 N/A VAL 195.A N GLN 192.A O no hydrogen 3.244 N/A SER 197.A OG LYS 194.A O no hydrogen 3.209 N/A