Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ASN 30.A OD1 no hydrogen 2.553 N/A GLU 9.A N VAL 29.A O no hydrogen 2.984 N/A PHE 11.A N THR 27.A O no hydrogen 3.041 N/A ASP 12.A N LYS 75.A O no hydrogen 3.348 N/A ILE 13.A N GLY 25.A O no hydrogen 2.730 N/A LYS 14.A N LEU 77.A O no hydrogen 2.920 N/A ALA 15.A N ARG 22.A O no hydrogen 2.917 N/A PHE 19.A N PRO 16.A O no hydrogen 3.476 N/A ASN 21.A N LEU 54.A O no hydrogen 2.886 N/A ASN 21.A ND2 ASP 53.A O no hydrogen 3.300 N/A ARG 22.A NE ALA 15.A O no hydrogen 3.018 N/A ARG 22.A NH2 ALA 15.A O no hydrogen 3.197 N/A VAL 24.A N ILE 13.A O no hydrogen 3.216 N/A THR 27.A N PHE 11.A O no hydrogen 3.134 N/A THR 27.A OG1 LEU 28.A O no hydrogen 3.539 N/A THR 33.A N LYS 36.A O no hydrogen 2.688 N/A THR 33.A OG1 LYS 36.A O no hydrogen 3.530 N/A LYS 36.A N THR 33.A O no hydrogen 3.055 N/A SER 37.A OG SER 39.A OG no hydrogen 3.397 N/A ALA 38.A N SER 32.A OG no hydrogen 3.113 N/A SER 39.A N SER 37.A OG no hydrogen 2.981 N/A SER 39.A OG SER 37.A OG no hydrogen 3.397 N/A LEU 42.A N SER 39.A O no hydrogen 2.876 N/A ARG 45.A N LEU 42.A O no hydrogen 3.534 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 2.931 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 3.037 N/A VAL 47.A N LEU 67.A O no hydrogen 2.853 N/A VAL 49.A N ILE 65.A O no hydrogen 3.238 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.892 N/A CYS 50.A SG SER 61.A O no hydrogen 3.662 N/A CYS 50.A SG ARG 63.A O no hydrogen 3.462 N/A LEU 51.A N ARG 63.A O no hydrogen 3.025 N/A ASP 53.A N CYS 50.A O no hydrogen 3.022 N/A GLN 55.A N LEU 51.A O no hydrogen 3.124 N/A GLY 56.A N ALA 52.A O no hydrogen 2.863 N/A ASP 59.A N SER 57.A OG no hydrogen 2.984 N/A SER 61.A OG GLU 58.A O no hydrogen 2.808 N/A SER 61.A OG GLU 58.A OE1 no hydrogen 2.709 N/A LYS 64.A N ASP 85.A O no hydrogen 2.813 N/A ILE 65.A N VAL 49.A O no hydrogen 3.020 N/A LYS 66.A N GLY 83.A O no hydrogen 2.677 N/A LEU 67.A N VAL 47.A O no hydrogen 2.821 N/A ARG 68.A N ASN 80.A O no hydrogen 2.786 N/A ARG 68.A NE HIS 82.A ND1 no hydrogen 3.115 N/A VAL 69.A N ARG 45.A O no hydrogen 3.039 N/A ASP 70.A N LEU 78.A O no hydrogen 2.977 N/A GLU 71.A N LEU 78.A O no hydrogen 3.513 N/A GLN 73.A N ASN 76.A O no hydrogen 3.107 N/A ASN 76.A N GLN 73.A O no hydrogen 3.216 N/A LEU 77.A N ASP 12.A O no hydrogen 2.885 N/A LEU 78.A N GLU 71.A O no hydrogen 2.826 N/A THR 79.A N LYS 14.A O no hydrogen 3.091 N/A THR 79.A OG1 LYS 14.A O no hydrogen 2.467 N/A ASN 80.A N ARG 68.A O no hydrogen 2.767 N/A PHE 81.A N ASN 80.A OD1 no hydrogen 2.825 N/A HIS 82.A N LYS 66.A O no hydrogen 2.801 N/A ASP 85.A N LYS 64.A O no hydrogen 2.898 N/A PHE 86.A N ASP 85.A OD1 no hydrogen 2.681 N/A THR 87.A N PHE 62.A O no hydrogen 3.124 N/A LYS 90.A NZ HIS 192.A NE2 no hydrogen 3.122 N/A LEU 91.A N THR 87.A O no hydrogen 3.449 N/A SER 93.A N LYS 90.A O no hydrogen 2.991 N/A SER 93.A OG ASP 89.A O no hydrogen 3.510 N/A SER 93.A OG LYS 90.A O no hydrogen 2.721 N/A MET 94.A N LYS 90.A O no hydrogen 2.910 N/A ARG 96.A N MET 94.A O no hydrogen 3.056 N/A GLN 99.A NE2 MET 94.A O no hydrogen 3.126 N/A THR 100.A N THR 124.A OG1 no hydrogen 2.842 N/A ILE 102.A N ALA 122.A O no hydrogen 2.745 N/A ALA 104.A N ALA 120.A O no hydrogen 3.185 N/A VAL 106.A N ILE 118.A O no hydrogen 3.226 N/A VAL 108.A N LEU 116.A O no hydrogen 2.739 N/A LYS 109.A NZ THR 110.A O no hydrogen 3.509 N/A LYS 109.A NZ ASP 113.A OD1 no hydrogen 3.335 N/A THR 110.A N TYR 114.A O no hydrogen 3.083 N/A THR 110.A OG1 ASP 112.A O no hydrogen 2.304 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 2.383 N/A SER 111.A N SER 160.A O no hydrogen 3.115 N/A SER 111.A OG SER 160.A O no hydrogen 3.270 N/A TYR 114.A N ASP 112.A O no hydrogen 2.709 N/A LEU 116.A N VAL 108.A O no hydrogen 2.946 N/A ARG 117.A N LYS 197.A O no hydrogen 3.122 N/A ARG 117.A NE THR 107.A OG1 no hydrogen 2.667 N/A ILE 118.A N VAL 106.A O no hydrogen 2.959 N/A PHE 119.A N LYS 195.A O no hydrogen 2.673 N/A ALA 120.A N ALA 104.A O no hydrogen 2.939 N/A ILE 121.A N HIS 192.A O no hydrogen 3.035 N/A ALA 122.A N ILE 102.A O no hydrogen 2.836 N/A PHE 123.A N GLN 189.A O no hydrogen 3.113 N/A THR 124.A N THR 100.A O no hydrogen 3.191 N/A THR 124.A OG1 SER 135.A O no hydrogen 3.044 N/A LYS 126.A NZ ARG 133.A O no hydrogen 3.117 N/A GLN 127.A N GLN 130.A OE1 no hydrogen 3.301 N/A ASN 129.A N GLN 127.A O no hydrogen 2.593 N/A GLN 130.A NE2 LYS 132.A O no hydrogen 3.679 N/A SER 135.A OG HIS 134.A O no hydrogen 2.651 N/A SER 135.A OG SER 135.A O no hydrogen 2.373 N/A ALA 137.A N THR 100.A OG1 no hydrogen 3.067 N/A HIS 141.A N GLN 138.A O no hydrogen 2.935 N/A ILE 142.A N GLN 138.A O no hydrogen 3.276 N/A ALA 144.A N SER 140.A O no hydrogen 3.275 N/A ILE 145.A N HIS 141.A O no hydrogen 2.726 N/A ARG 146.A N ILE 142.A O no hydrogen 3.052 N/A ARG 146.A NE GLU 103.A O no hydrogen 3.013 N/A LYS 147.A N ARG 143.A O no hydrogen 3.249 N/A VAL 148.A N ALA 144.A O no hydrogen 3.443 N/A ILE 149.A N ILE 145.A O no hydrogen 3.035 N/A SER 150.A N ARG 146.A O no hydrogen 2.917 N/A SER 150.A OG ARG 146.A O no hydrogen 3.473 N/A SER 150.A OG LYS 147.A O no hydrogen 3.261 N/A GLU 151.A N LYS 147.A O no hydrogen 3.084 N/A ILE 152.A N VAL 148.A O no hydrogen 2.908 N/A LEU 153.A N ILE 149.A O no hydrogen 2.894 N/A THR 154.A N SER 150.A O no hydrogen 3.112 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.874 N/A THR 154.A OG1 GLU 151.A O no hydrogen 2.768 N/A LYS 155.A N GLU 151.A O no hydrogen 3.357 N/A GLU 156.A N ILE 152.A O no hydrogen 3.061 N/A VAL 157.A N THR 154.A O no hydrogen 3.072 N/A GLN 158.A N THR 154.A O no hydrogen 3.211 N/A SER 160.A N VAL 157.A O no hydrogen 3.274 N/A SER 160.A OG GLU 156.A O no hydrogen 3.319 N/A SER 160.A OG VAL 157.A O no hydrogen 3.450 N/A THR 161.A N GLN 164.A OE1 no hydrogen 2.691 N/A THR 161.A OG1 GLN 164.A OE1 no hydrogen 3.090 N/A ALA 163.A N THR 161.A OG1 no hydrogen 3.108 N/A GLN 164.A N THR 161.A O no hydrogen 2.824 N/A LEU 165.A N THR 161.A O no hydrogen 2.445 N/A THR 166.A N LEU 162.A O no hydrogen 3.362 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.634 N/A SER 167.A OG ALA 163.A O no hydrogen 2.847 N/A LYS 168.A N LEU 165.A O no hydrogen 2.978 N/A LYS 168.A NZ GLN 164.A O no hydrogen 3.223 N/A LEU 169.A N LEU 165.A O no hydrogen 2.901 N/A LYS 176.A N GLU 172.A O no hydrogen 3.511 N/A LYS 176.A NZ GLU 179.A OE1 no hydrogen 3.472 N/A GLU 177.A N VAL 173.A O no hydrogen 2.983 N/A ILE 178.A N ILE 174.A O no hydrogen 2.721 N/A GLU 179.A N ASN 175.A O no hydrogen 3.040 N/A ASN 180.A N LYS 176.A O no hydrogen 3.056 N/A ALA 181.A N ILE 178.A O no hydrogen 3.303 N/A THR 182.A N ILE 178.A O no hydrogen 3.092 N/A THR 182.A N GLU 179.A O no hydrogen 3.220 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.691 N/A HIS 192.A N ILE 121.A O no hydrogen 3.089 N/A ARG 194.A N PHE 119.A O no hydrogen 2.999 N/A ARG 194.A NE GLU 103.A OE1 no hydrogen 3.469 N/A VAL 196.A N MET 84.A O no hydrogen 3.068 N/A LYS 197.A N ARG 117.A O no hydrogen 2.973 N/A LEU 199.A N VAL 115.A O no hydrogen 2.816 N/A ALA 208.A N ASP 205.A O no hydrogen 3.101 N/A MET 210.A N VAL 206.A O no hydrogen 2.922 N/A ALA 211.A N GLY 207.A O no hydrogen 2.886 N/A LEU 212.A N ALA 208.A O no hydrogen 3.112 N/A HIS 213.A N LEU 209.A O no hydrogen 2.972 N/A HIS 213.A NE2 THR 79.A O no hydrogen 2.964 N/A