Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1op2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLY 124.A O no hydrogen 3.463 N/A VAL 1.A N SER 125.A O no hydrogen 2.957 N/A VAL 1.A N ASP 179.A OD1 no hydrogen 3.559 N/A VAL 1.A N ASP 179.A OD2 no hydrogen 2.747 N/A ILE 2.A N ASP 174.A O no hydrogen 2.802 N/A ASN 5.A N CYS 139.A O no hydrogen 2.950 N/A CYS 7.A N PRO 137.A O no hydrogen 2.949 N/A CYS 7.A SG PRO 137.A O no hydrogen 3.459 N/A ASP 8.A N GLU 11.A OE2 no hydrogen 2.650 N/A ASN 10.A N ASP 8.A OD2 no hydrogen 2.928 N/A GLU 11.A N ASP 8.A O no hydrogen 3.342 N/A HIS 12.A NE2 HIS 54.A ND1 no hydrogen 2.868 N/A ARG 13.A NE LYS 100.A O no hydrogen 3.138 N/A ARG 13.A NH2 SER 99.A O no hydrogen 2.815 N/A LEU 15.A N HIS 12.A O no hydrogen 3.131 N/A VAL 16.A N GLY 28.A O no hydrogen 2.817 N/A ALA 17.A N GLN 50.A O no hydrogen 3.067 N/A PHE 18.A N CYS 26.A O no hydrogen 2.809 N/A PHE 19.A N GLN 48.A O no hydrogen 3.056 N/A ASN 20.A N GLY 23.A O no hydrogen 3.155 N/A THR 22.A N ASN 20.A OD1 no hydrogen 3.027 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.622 N/A GLY 23.A N ASN 20.A O no hydrogen 2.739 N/A PHE 25.A N PHE 18.A O no hydrogen 2.945 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.030 N/A GLY 27.A N SER 180.A O no hydrogen 2.860 N/A THR 29.A N VAL 37.A O no hydrogen 2.862 N/A LEU 30.A N PHE 14.A O no hydrogen 2.916 N/A ILE 31.A N TRP 35.A O no hydrogen 3.059 N/A GLU 34.A N ASN 32.A OD1 no hydrogen 2.671 N/A TRP 35.A N ASN 32.A O no hydrogen 3.313 N/A TRP 35.A N ASN 32.A OD1 no hydrogen 3.068 N/A VAL 36.A N ILE 90.A O no hydrogen 2.931 N/A VAL 37.A N THR 29.A O no hydrogen 2.927 N/A THR 38.A N MET 88.A O no hydrogen 3.071 N/A THR 38.A OG1 GLY 27.A O no hydrogen 2.910 N/A ALA 39.A N THR 38.A OG1 no hydrogen 2.696 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 2.962 N/A HIS 41.A ND1 ASP 86.A OD1 no hydrogen 3.313 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 2.832 N/A HIS 41.A NE2 SER 180.A OG no hydrogen 3.207 N/A CYS 42.A N ALA 39.A O no hydrogen 3.158 N/A ASP 43.A N ALA 40.A O no hydrogen 3.087 N/A GLN 48.A N PHE 19.A O no hydrogen 2.826 N/A GLN 48.A NE2 ASN 67.A OD1 no hydrogen 3.059 N/A MET 49.A N ARG 66.A O no hydrogen 2.899 N/A GLN 50.A N ALA 17.A O no hydrogen 2.910 N/A GLN 50.A NE2 GLU 63.A OE1 no hydrogen 3.047 N/A LEU 51.A N GLN 64.A O no hydrogen 2.802 N/A HIS 54.A ND1 HIS 12.A NE2 no hydrogen 2.868 N/A HIS 54.A NE2 GLU 6.A OE2 no hydrogen 2.863 N/A LYS 56.A N ASP 135.A O no hydrogen 2.808 N/A LYS 57.A N SER 55.A OG no hydrogen 3.143 N/A VAL 58.A N SER 55.A OG no hydrogen 3.030 N/A ASN 60.A ND2 GLY 52.A O no hydrogen 2.711 N/A GLN 64.A N LEU 51.A O no hydrogen 2.889 N/A THR 65.A OG1 GLN 50.A OE1 no hydrogen 2.519 N/A ARG 66.A N MET 49.A O no hydrogen 2.861 N/A ARG 66.A NE LYS 94.A O no hydrogen 2.885 N/A ARG 66.A NH1 GLN 64.A OE1 no hydrogen 3.239 N/A ARG 66.A NH1 THR 65.A O no hydrogen 2.938 N/A ARG 66.A NH2 PRO 95.A O no hydrogen 2.919 N/A ASN 67.A N ASP 93.A OD1 no hydrogen 2.824 N/A LYS 69.A N LYS 91.A O no hydrogen 2.815 N/A GLU 70.A N LYS 91.A O no hydrogen 3.376 N/A LYS 71.A NZ ASP 43.A OD1 no hydrogen 2.832 N/A LYS 71.A NZ SER 44.A O no hydrogen 2.710 N/A PHE 72.A N LEU 89.A O no hydrogen 2.784 N/A ASN 76.A N ASN 76.A OD1 no hydrogen 2.560 N/A ASN 76.A ND2 CYS 232E.A O no hydrogen 3.248 N/A LYS 77.A NZ ASN 78.A O no hydrogen 3.367 N/A LYS 77.A NZ ASP 84.A O no hydrogen 2.945 N/A ASN 78.A N ASP 84.A OD2 no hydrogen 2.746 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 2.807 N/A GLU 81.A N ASN 78.A O no hydrogen 3.217 N/A ASP 84.A N GLU 81.A O no hydrogen 3.024 N/A LYS 85.A NZ ASN 76.A O no hydrogen 2.975 N/A LYS 85.A NZ ASP 84.A OD1 no hydrogen 2.975 N/A ILE 87.A N LYS 85.A O no hydrogen 2.903 N/A MET 88.A N THR 38.A O no hydrogen 2.911 N/A LEU 89.A N PHE 72.A O no hydrogen 2.956 N/A ILE 90.A N VAL 36.A O no hydrogen 2.848 N/A LYS 91.A N GLU 70.A O no hydrogen 2.881 N/A LEU 92.A N GLU 34.A O no hydrogen 2.789 N/A ASP 93.A N ASN 67.A O no hydrogen 2.960 N/A ILE 96.A N PRO 33.A O no hydrogen 2.941 N/A SER 99.A N ILE 102.A O no hydrogen 3.022 N/A SER 99.A OG ASP 62.A OD2 no hydrogen 2.687 N/A LYS 100.A NZ ASN 10.A OD1 no hydrogen 3.163 N/A HIS 101.A N ASP 62.A OD2 no hydrogen 2.904 N/A HIS 101.A ND1 ASP 62.A OD1 no hydrogen 2.658 N/A ILE 102.A N SER 99.A O no hydrogen 3.223 N/A ALA 103.A N ARG 13.A O no hydrogen 3.098 N/A LEU 105.A N LEU 30.A O no hydrogen 2.782 N/A SER 106.A OG LEU 107.A O no hydrogen 3.530 N/A SER 110.A OG GLN 189.A OE1 no hydrogen 3.019 N/A GLY 115.A N LEU 144.A O no hydrogen 2.740 N/A SER 116.A N SER 113.A O no hydrogen 2.968 N/A CYS 118.A N ILE 142.A O no hydrogen 2.705 N/A CYS 118.A SG SER 116.A O no hydrogen 3.934 N/A ARG 119.A N ILE 185.A O no hydrogen 2.721 N/A ARG 119.A NE GLU 11.A OE1 no hydrogen 2.650 N/A ARG 119.A NH2 GLU 11.A OE1 no hydrogen 3.319 N/A ARG 119.A NH2 GLU 11.A OE2 no hydrogen 3.214 N/A ILE 120.A N ALA 140.A O no hydrogen 2.864 N/A GLY 122.A N TYR 138.A O no hydrogen 3.193 N/A TRP 123.A NE1 HIS 54.A O no hydrogen 3.225 N/A GLY 124.A N ASP 179.A OD1 no hydrogen 2.815 N/A SER 125.A N GLY 177.A O no hydrogen 2.812 N/A SER 125.A OG THR 127.A O no hydrogen 2.910 N/A SER 125.A OG LYS 130.A O no hydrogen 3.512 N/A ILE 126.A N THR 132.A O no hydrogen 2.792 N/A THR 127.A N SER 125.A OG no hydrogen 3.270 N/A THR 127.A OG1 SER 125.A OG no hydrogen 3.330 N/A THR 127.A OG1 LYS 130.A O no hydrogen 2.441 N/A THR 127.A OG1 THR 132.A OG1 no hydrogen 2.914 N/A THR 132.A N SER 125.A OG no hydrogen 2.959 N/A THR 132.A OG1 THR 127.A OG1 no hydrogen 2.914 N/A TYR 138.A N GLY 122.A O no hydrogen 2.966 N/A CYS 139.A N ASN 5.A O no hydrogen 2.759 N/A CYS 139.A SG ILE 120.A O no hydrogen 3.864 N/A ALA 140.A N ILE 120.A O no hydrogen 3.135 N/A ILE 142.A N CYS 118.A O no hydrogen 2.754 N/A ASN 143.A N GLY 167.A O no hydrogen 3.006 N/A LEU 144.A N SER 116.A O no hydrogen 2.886 N/A LEU 145.A N CYS 165.A O no hydrogen 2.680 N/A ALA 148.A N ASP 146.A OD1 no hydrogen 2.966 N/A VAL 149.A N ASP 146.A O no hydrogen 2.912 N/A CYS 150.A SG GLY 208.A O no hydrogen 3.666 N/A GLN 151.A N HIS 147.A O no hydrogen 3.089 N/A GLN 151.A NE2 LEU 157.A O no hydrogen 2.869 N/A ALA 152.A N ALA 148.A O no hydrogen 2.971 N/A GLY 153.A N VAL 149.A O no hydrogen 3.179 N/A GLY 153.A N CYS 150.A O no hydrogen 3.009 N/A TYR 154.A N CYS 150.A O no hydrogen 2.892 N/A TYR 154.A OH PRO 207.A O no hydrogen 2.666 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.706 N/A LEU 157.A N TYR 154.A O no hydrogen 3.134 N/A TYR 161.A N LEU 158.A O no hydrogen 3.142 N/A ARG 162.A NE PRO 234G.A O no hydrogen 2.823 N/A ARG 162.A NH1 ASP 215.A OD2 no hydrogen 3.111 N/A ARG 162.A NH2 PRO 234G.A O no hydrogen 2.986 N/A LEU 164.A N TYR 210.A O no hydrogen 2.608 N/A CYS 165.A SG ASP 146.A O no hydrogen 4.006 N/A ALA 166.A N GLY 208.A O no hydrogen 3.076 N/A GLY 167.A N ASN 143.A O no hydrogen 2.981 N/A GLY 172.A N GLY 202.A O no hydrogen 3.035 N/A ASP 174.A N ILE 2.A O no hydrogen 3.427 N/A THR 175.A N ASP 174.A OD1 no hydrogen 2.721 N/A THR 175.A OG1 ASP 174.A OD1 no hydrogen 3.569 N/A CYS 176.A N ASP 179.A OD2 no hydrogen 2.783 N/A CYS 176.A SG THR 127.A O no hydrogen 3.832 N/A ASP 179.A N CYS 176.A O no hydrogen 3.032 N/A SER 180.A OG HIS 41.A NE2 no hydrogen 3.207 N/A GLY 181.A N VAL 194.A O no hydrogen 2.910 N/A GLY 182.A N ASP 179.A O no hydrogen 3.114 N/A LEU 184.A N GLY 192.A O no hydrogen 2.918 N/A ILE 185.A N ARG 119.A O no hydrogen 3.128 N/A CYS 186.A N GLN 189.A O no hydrogen 2.907 N/A GLN 189.A N CYS 186.A O no hydrogen 2.734 N/A GLN 189.A NE2 SER 109.A OG no hydrogen 2.699 N/A GLN 191.A N LEU 184.A O no hydrogen 2.935 N/A GLN 191.A NE2 SER 110.A O no hydrogen 3.557 N/A GLY 192.A N LEU 184.A O no hydrogen 3.222 N/A ILE 193.A N THR 211.A O no hydrogen 3.277 N/A VAL 194.A N GLY 182.A O no hydrogen 2.873 N/A SER 195.A N ILE 209.A O no hydrogen 3.217 N/A SER 195.A OG ASP 86.A OD2 no hydrogen 2.672 N/A TYR 196.A N ILE 209.A O no hydrogen 3.049 N/A TYR 196.A OH GLU 156.A OE2 no hydrogen 2.707 N/A CYS 201.A N PRO 128.A O no hydrogen 3.148 N/A CYS 201.A SG THR 175.A O no hydrogen 3.809 N/A CYS 201.A SG ALA 198.A O no hydrogen 3.864 N/A GLY 202.A N ASP 174.A OD2 no hydrogen 3.043 N/A LYS 206.A N GLN 203A.A O no hydrogen 3.161 N/A LYS 206.A NZ GLY 153.A O no hydrogen 3.014 N/A GLY 208.A N ALA 166.A O no hydrogen 2.908 N/A ILE 209.A N TYR 196.A O no hydrogen 2.803 N/A TYR 210.A N LEU 164.A O no hydrogen 2.920 N/A THR 211.A N ILE 193.A O no hydrogen 2.972 N/A THR 211.A OG1 ASP 86.A O no hydrogen 2.831 N/A ASN 212.A N ARG 162.A O no hydrogen 3.011 N/A VAL 213.A N GLN 191.A O no hydrogen 3.214 N/A TYR 216.A N VAL 213.A O no hydrogen 2.899 N/A THR 217.A N PHE 214.A O no hydrogen 3.322 N/A THR 217.A OG1 PHE 214.A O no hydrogen 2.961 N/A ILE 220.A N TYR 216.A O no hydrogen 2.944 N/A GLN 221.A N THR 217.A O no hydrogen 2.938 N/A ARG 222.A N ASP 218.A O no hydrogen 2.929 N/A ASN 223.A N TRP 219.A O no hydrogen 3.093 N/A ASN 223.A ND2 TRP 219.A O no hydrogen 2.776 N/A ILE 224.A N ILE 220.A O no hydrogen 2.933 N/A ALA 225.A N GLN 221.A O no hydrogen 2.889 N/A GLY 226.A N ARG 222.A O no hydrogen 3.221 N/A GLY 226.A N ASN 223.A O no hydrogen 3.230 N/A ASN 227.A N ARG 222.A O no hydrogen 2.921 N/A GLN 170A.A N GLN 170A.A OE1 no hydrogen 2.750 N/A THR 228A.A OG1 ASN 227.A O no hydrogen 2.605 N/A GLY 171B.A N ILE 168.A O no hydrogen 2.867 N/A CYS 232E.A N ASN 76.A OD1 no hydrogen 3.259 N/A