Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 3.441 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.113 N/A LYS 8.A NZ VAL 29.A O no hydrogen 2.619 N/A ILE 13.A N GLY 25.A O no hydrogen 2.923 N/A LYS 14.A N LEU 77.A O no hydrogen 3.108 N/A SER 17.A N LEU 212.A O no hydrogen 2.571 N/A SER 17.A OG LEU 212.A O no hydrogen 3.265 N/A PHE 19.A N SER 17.A O no hydrogen 2.744 N/A GLU 20.A N LEU 54.A O no hydrogen 3.324 N/A ARG 22.A NH2 SER 17.A O no hydrogen 2.583 N/A VAL 24.A N ILE 13.A O no hydrogen 3.381 N/A LYS 26.A NZ ASP 12.A OD1 no hydrogen 3.232 N/A LYS 26.A NZ ASP 12.A OD2 no hydrogen 2.589 N/A THR 27.A N PHE 11.A O no hydrogen 2.777 N/A THR 33.A OG1 GLY 34.A O no hydrogen 3.555 N/A ARG 45.A NH1 ALA 41.A O no hydrogen 2.226 N/A VAL 47.A N LEU 67.A O no hydrogen 2.677 N/A VAL 49.A N ILE 65.A O no hydrogen 3.220 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.573 N/A CYS 50.A SG SER 61.A O no hydrogen 3.125 N/A LEU 54.A N CYS 50.A O no hydrogen 3.407 N/A GLN 55.A N ALA 52.A O no hydrogen 3.376 N/A GLY 56.A N ALA 52.A O no hydrogen 2.897 N/A SER 61.A OG GLU 58.A O no hydrogen 2.504 N/A ARG 63.A NH2 LEU 169.A O no hydrogen 2.488 N/A ILE 65.A N VAL 49.A O no hydrogen 2.841 N/A LYS 66.A N GLY 83.A O no hydrogen 2.447 N/A LEU 67.A N VAL 47.A O no hydrogen 2.745 N/A ARG 68.A N ASN 80.A O no hydrogen 2.743 N/A ARG 68.A NE ASP 70.A OD1 no hydrogen 2.981 N/A ARG 68.A NH1 PHE 81.A O no hydrogen 2.970 N/A ARG 68.A NH2 PHE 81.A O no hydrogen 3.566 N/A VAL 69.A N ARG 45.A O no hydrogen 3.120 N/A ASP 70.A N LEU 78.A O no hydrogen 3.010 N/A LYS 75.A NZ TRP 10.A O no hydrogen 3.414 N/A LEU 78.A N GLU 71.A O no hydrogen 3.089 N/A THR 79.A N HIS 213.A NE2 no hydrogen 2.978 N/A THR 79.A OG1 LYS 14.A O no hydrogen 3.055 N/A ASN 80.A N ARG 68.A O no hydrogen 2.683 N/A HIS 82.A N LYS 66.A O no hydrogen 2.911 N/A GLY 83.A N LYS 66.A O no hydrogen 3.292 N/A MET 84.A N VAL 196.A O no hydrogen 2.832 N/A ASP 85.A N LYS 64.A O no hydrogen 3.077 N/A PHE 86.A N ARG 194.A O no hydrogen 3.033 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 3.182 N/A LEU 91.A N THR 87.A O no hydrogen 3.131 N/A ARG 92.A N THR 88.A O no hydrogen 2.773 N/A SER 93.A N ASP 89.A O no hydrogen 2.823 N/A SER 93.A OG ASP 89.A O no hydrogen 3.221 N/A SER 93.A OG LYS 90.A O no hydrogen 2.460 N/A MET 94.A N LYS 90.A O no hydrogen 3.012 N/A VAL 95.A N LEU 91.A O no hydrogen 3.027 N/A THR 100.A N THR 124.A OG1 no hydrogen 2.773 N/A ILE 102.A N ALA 122.A O no hydrogen 2.719 N/A ALA 104.A N ALA 120.A O no hydrogen 2.894 N/A VAL 106.A N ILE 118.A O no hydrogen 2.945 N/A VAL 108.A N LEU 116.A O no hydrogen 2.990 N/A LYS 109.A NZ THR 110.A O no hydrogen 3.352 N/A THR 110.A N TYR 114.A O no hydrogen 3.276 N/A THR 110.A OG1 ASP 112.A O no hydrogen 2.838 N/A SER 111.A OG GLN 158.A O no hydrogen 3.185 N/A TYR 114.A N ASP 112.A O no hydrogen 2.765 N/A VAL 115.A N LYS 200.A O no hydrogen 2.894 N/A LEU 116.A N VAL 108.A O no hydrogen 3.167 N/A ARG 117.A N LYS 197.A O no hydrogen 3.035 N/A ARG 117.A NE THR 107.A OG1 no hydrogen 2.946 N/A ILE 118.A N VAL 106.A O no hydrogen 2.901 N/A PHE 119.A N LYS 195.A O no hydrogen 3.298 N/A ILE 121.A N HIS 192.A O no hydrogen 2.501 N/A ALA 122.A N ILE 102.A O no hydrogen 3.074 N/A THR 124.A N THR 100.A O no hydrogen 3.078 N/A THR 124.A OG1 SER 135.A O no hydrogen 3.449 N/A ARG 125.A N PRO 187.A O no hydrogen 3.212 N/A ARG 125.A NE LEU 188.A O no hydrogen 2.890 N/A LYS 126.A NZ ARG 133.A O no hydrogen 3.212 N/A GLN 127.A N GLN 130.A OE1 no hydrogen 3.047 N/A GLN 130.A NE2 LYS 132.A O no hydrogen 3.520 N/A SER 139.A OG GLN 138.A O no hydrogen 2.757 N/A SER 140.A N GLN 138.A O no hydrogen 2.688 N/A ALA 144.A N SER 140.A O no hydrogen 2.845 N/A ILE 145.A N HIS 141.A O no hydrogen 2.794 N/A ARG 146.A N ILE 142.A O no hydrogen 2.988 N/A ARG 146.A NE GLU 103.A O no hydrogen 2.598 N/A LYS 147.A N ARG 143.A O no hydrogen 3.153 N/A VAL 148.A N ALA 144.A O no hydrogen 3.055 N/A ILE 149.A N ILE 145.A O no hydrogen 2.824 N/A SER 150.A N ARG 146.A O no hydrogen 2.796 N/A SER 150.A OG ARG 146.A O no hydrogen 2.710 N/A GLU 151.A N LYS 147.A O no hydrogen 2.907 N/A ILE 152.A N VAL 148.A O no hydrogen 3.087 N/A LEU 153.A N ILE 149.A O no hydrogen 3.091 N/A THR 154.A N SER 150.A O no hydrogen 3.067 N/A LYS 155.A N GLU 151.A O no hydrogen 2.949 N/A LYS 155.A N ILE 152.A O no hydrogen 3.117 N/A GLU 156.A N ILE 152.A O no hydrogen 2.802 N/A VAL 157.A N LEU 153.A O no hydrogen 3.062 N/A LEU 165.A N THR 161.A O no hydrogen 2.737 N/A THR 166.A N LEU 162.A O no hydrogen 3.269 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.979 N/A LYS 168.A N LEU 165.A O no hydrogen 3.174 N/A LYS 168.A NZ GLU 156.A OE1 no hydrogen 2.310 N/A LEU 169.A N LEU 165.A O no hydrogen 2.964 N/A ILE 170.A N THR 166.A O no hydrogen 3.157 N/A GLU 172.A N LEU 169.A O no hydrogen 3.224 N/A LYS 176.A N GLU 172.A O no hydrogen 3.350 N/A GLU 177.A N VAL 173.A O no hydrogen 3.174 N/A ILE 178.A N ILE 174.A O no hydrogen 2.935 N/A GLU 179.A N ASN 175.A O no hydrogen 2.964 N/A ASN 180.A N LYS 176.A O no hydrogen 2.881 N/A ALA 181.A N GLU 177.A O no hydrogen 3.095 N/A THR 182.A N ILE 178.A O no hydrogen 3.019 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.738 N/A GLN 189.A N PHE 123.A O no hydrogen 3.080 N/A GLN 189.A NE2 GLN 99.A OE1 no hydrogen 2.401 N/A HIS 192.A N ILE 121.A O no hydrogen 2.763 N/A VAL 196.A N MET 84.A O no hydrogen 2.652 N/A LYS 197.A N ARG 117.A O no hydrogen 3.282 N/A LEU 199.A N VAL 115.A O no hydrogen 2.847 N/A LYS 200.A N VAL 115.A O no hydrogen 3.024 N/A LEU 209.A N ASP 205.A O no hydrogen 3.349 N/A MET 210.A N VAL 206.A O no hydrogen 3.153 N/A ALA 211.A N GLY 207.A O no hydrogen 3.185 N/A LEU 212.A N ALA 208.A O no hydrogen 3.006 N/A HIS 213.A N LEU 209.A O no hydrogen 2.670 N/A HIS 213.A NE2 THR 79.A O no hydrogen 2.752 N/A