Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vd0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.478 N/A THR 9.A N SER 7.A OG no hydrogen 3.303 N/A THR 9.A OG1 SER 7.A OG no hydrogen 2.956 N/A TYR 11.A N ARG 177.A O no hydrogen 2.487 N/A GLU 18.A N LYS 54.A O no hydrogen 3.372 N/A THR 20.A N GLN 52.A O no hydrogen 2.600 N/A THR 20.A OG1 GLN 52.A OE1 no hydrogen 2.702 N/A SER 24.A OG TYR 34.A O no hydrogen 3.553 N/A ALA 30.A N ALA 27.A O no hydrogen 3.034 N/A THR 33.A N TYR 42.A O no hydrogen 3.046 N/A THR 33.A OG1 SER 25.A O no hydrogen 3.458 N/A SER 35.A N LYS 40.A O no hydrogen 2.993 N/A SER 35.A OG GLU 196.A OE2 no hydrogen 3.030 N/A LEU 38.A N SER 35.A OG no hydrogen 3.225 N/A LYS 39.A NZ PRO 36.A O no hydrogen 3.408 N/A LYS 40.A N SER 35.A O no hydrogen 2.894 N/A LYS 40.A NZ GLU 181.A OE2 no hydrogen 3.391 N/A LYS 40.A NZ ASP 195.A OD2 no hydrogen 3.149 N/A LEU 41.A N GLU 181.A O no hydrogen 3.193 N/A TYR 42.A N THR 33.A O no hydrogen 2.913 N/A TYR 42.A OH ASP 195.A OD2 no hydrogen 2.485 N/A CYS 43.A N ARG 183.A O no hydrogen 2.918 N/A GLN 44.A NE2 SER 29.A O no hydrogen 2.995 N/A GLN 44.A NE2 ALA 30.A O no hydrogen 2.829 N/A ALA 46.A N PHE 146.A O no hydrogen 2.926 N/A CYS 49.A N TYR 144.A O no hydrogen 2.842 N/A CYS 49.A SG LYS 47.A O no hydrogen 3.766 N/A ILE 51.A N ILE 142.A O no hydrogen 3.111 N/A ILE 53.A N THR 140.A O no hydrogen 2.800 N/A LYS 54.A N GLU 18.A O no hydrogen 2.966 N/A LYS 54.A NZ GLU 138.A OE2 no hydrogen 3.428 N/A SER 56.A N HIS 16.A O no hydrogen 3.157 N/A THR 57.A OG1 PRO 58.A O no hydrogen 3.259 N/A ALA 64.A N GLU 168.A O no hydrogen 2.961 N/A ILE 65.A N VAL 128.A O no hydrogen 2.726 N/A ARG 66.A N THR 166.A O no hydrogen 2.900 N/A ARG 66.A NH1 SER 125.A OG no hydrogen 2.882 N/A ARG 66.A NH2 GLU 168.A OE1 no hydrogen 3.522 N/A ARG 66.A NH2 GLU 168.A OE2 no hydrogen 2.848 N/A ALA 67.A N VAL 126.A O no hydrogen 2.939 N/A MET 68.A N ILE 164.A O no hydrogen 2.927 N/A VAL 70.A N LEU 162.A O no hydrogen 2.954 N/A LYS 72.A N PRO 160.A O no hydrogen 3.054 N/A LYS 72.A NZ GLU 181.A OE1 no hydrogen 3.002 N/A HIS 76.A N LYS 73.A O no hydrogen 2.889 N/A VAL 77.A N LYS 73.A O no hydrogen 2.717 N/A VAL 77.A N ALA 74.A O no hydrogen 3.007 N/A THR 78.A OG1 ASP 79.A OD1 no hydrogen 3.394 N/A ASP 79.A N HIS 76.A O no hydrogen 2.792 N/A ARG 83.A N SER 102.A O no hydrogen 2.884 N/A ARG 83.A NH2 ASN 94.A OD1 no hydrogen 3.237 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 2.610 N/A GLU 88.A N CYS 84.A O no hydrogen 2.890 N/A LEU 89.A N ASN 86.A O no hydrogen 3.307 N/A GLY 90.A N ASN 86.A O no hydrogen 3.048 N/A ASN 94.A ND2 HIS 87.A O no hydrogen 3.466 N/A SER 102.A OG GLN 124.A OE1 no hydrogen 2.855 N/A HIS 103.A N PRO 100.A O no hydrogen 2.739 N/A HIS 103.A NE2 ASP 117.A OD1 no hydrogen 3.019 N/A ARG 106.A N ASN 145.A O no hydrogen 2.907 N/A GLU 108.A N LEU 143.A O no hydrogen 2.774 N/A ASN 110.A N GLU 108.A O no hydrogen 3.073 N/A LEU 112.A N ASN 110.A OD1 no hydrogen 2.604 N/A SER 113.A OG ASN 110.A O no hydrogen 2.863 N/A GLN 114.A N VAL 127.A O no hydrogen 2.879 N/A VAL 116.A N SER 125.A O no hydrogen 3.073 N/A THR 121.A OG1 ASP 118.A OD2 no hydrogen 3.071 N/A GLY 122.A N ASP 118.A O no hydrogen 2.369 N/A ARG 123.A NH2 PHE 4.A O no hydrogen 3.537 N/A ARG 123.A NH2 VAL 77.A O no hydrogen 3.163 N/A GLN 124.A NE2 VAL 81.A O no hydrogen 3.679 N/A GLN 124.A NE2 SER 102.A O no hydrogen 3.030 N/A SER 125.A N VAL 116.A O no hydrogen 3.360 N/A VAL 126.A N ALA 67.A O no hydrogen 3.403 N/A VAL 127.A N GLN 114.A O no hydrogen 2.787 N/A VAL 128.A N ILE 65.A O no hydrogen 3.099 N/A TYR 130.A N THR 63.A O no hydrogen 2.734 N/A THR 137.A N GLN 134.A O no hydrogen 2.565 N/A THR 137.A OG1 GLN 134.A O no hydrogen 3.302 N/A THR 140.A N ILE 53.A O no hydrogen 2.782 N/A TYR 144.A N CYS 49.A O no hydrogen 2.763 N/A ASN 145.A N ARG 106.A O no hydrogen 2.626 N/A MET 147.A N LEU 104.A O no hydrogen 3.132 N/A CYS 148.A SG HIS 87.A ND1 no hydrogen 3.269 N/A SER 150.A N ILE 184.A O no hydrogen 2.704 N/A SER 150.A OG ILE 184.A O no hydrogen 3.394 N/A CYS 152.A N ASN 149.A O no hydrogen 3.040 N/A GLY 155.A N CYS 152.A O no hydrogen 3.182 N/A ARG 158.A N SER 150.A O no hydrogen 2.460 N/A ARG 159.A NH1 ASP 79.A OD2 no hydrogen 2.764 N/A ARG 159.A NH2 GLY 155.A O no hydrogen 3.315 N/A LEU 162.A N VAL 70.A O no hydrogen 2.420 N/A ILE 163.A N PHE 180.A O no hydrogen 2.805 N/A ILE 164.A N MET 68.A O no hydrogen 3.054 N/A ILE 165.A N ARG 178.A O no hydrogen 2.982 N/A THR 166.A N ARG 66.A O no hydrogen 2.928 N/A THR 166.A OG1 ARG 66.A O no hydrogen 3.184 N/A LEU 167.A N GLY 176.A O no hydrogen 2.323 N/A GLU 168.A N ALA 64.A O no hydrogen 2.837 N/A LEU 175.A N LEU 167.A O no hydrogen 2.222 N/A ARG 177.A N TYR 11.A O no hydrogen 2.993 N/A ARG 177.A NE THR 9.A O no hydrogen 2.677 N/A ARG 177.A NH2 THR 9.A O no hydrogen 3.224 N/A ARG 178.A N ILE 165.A O no hydrogen 2.930 N/A SER 179.A OG ASN 8.A O no hydrogen 2.616 N/A PHE 180.A N ILE 163.A O no hydrogen 3.137 N/A GLY 182.A N ILE 161.A O no hydrogen 2.690 N/A ILE 184.A N SER 150.A OG no hydrogen 2.596 N/A CYS 185.A N CYS 43.A O no hydrogen 2.856 N/A CYS 185.A SG CYS 43.A O no hydrogen 3.824 N/A CYS 185.A SG ARG 183.A O no hydrogen 3.965 N/A CYS 185.A SG ASP 191.A OD2 no hydrogen 3.152 N/A ARG 190.A NE ASP 191.A OD1 no hydrogen 2.626 N/A ASP 191.A N CYS 187.A O no hydrogen 2.867 N/A ARG 192.A N PRO 188.A O no hydrogen 2.545 N/A ARG 192.A NE GLU 196.A OE1 no hydrogen 2.822 N/A LYS 193.A N GLY 189.A O no hydrogen 2.873 N/A ALA 194.A N ARG 190.A O no hydrogen 3.151 N/A ASP 195.A N ASP 191.A O no hydrogen 3.015 N/A GLU 196.A N ARG 192.A O no hydrogen 2.906 N/A ASP 197.A N LYS 193.A O no hydrogen 2.890 N/A ASP 197.A N ALA 194.A O no hydrogen 3.319 N/A HIS 198.A N ALA 194.A O no hydrogen 3.156 N/A HIS 198.A N ASP 195.A O no hydrogen 2.664 N/A TYR 199.A N ASP 195.A O no hydrogen 3.128 N/A ARG 200.A N ASP 197.A O no hydrogen 2.952 N/A GLU 201.A N HIS 198.A O no hydrogen 2.750 N/A