Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vdm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.323 N/A SER 2.A OG ASP 5.A OD2 no hydrogen 3.345 N/A LYS 6.A N SER 2.A O no hydrogen 3.374 N/A ALA 8.A N GLU 4.A O no hydrogen 3.223 N/A VAL 9.A N ASP 5.A O no hydrogen 2.951 N/A GLU 10.A N LYS 6.A O no hydrogen 2.957 N/A ARG 11.A N ALA 7.A O no hydrogen 2.950 N/A SER 12.A N ALA 8.A O no hydrogen 2.957 N/A LYS 13.A N VAL 9.A O no hydrogen 2.909 N/A MET 14.A N GLU 10.A O no hydrogen 3.031 N/A ILE 15.A N ARG 11.A O no hydrogen 2.988 N/A ASP 16.A N SER 12.A O no hydrogen 2.930 N/A ARG 17.A N LYS 13.A O no hydrogen 2.980 N/A ASN 18.A N MET 14.A O no hydrogen 3.030 N/A LEU 19.A N ILE 15.A O no hydrogen 2.935 N/A ARG 20.A N ASP 16.A O no hydrogen 2.983 N/A GLU 21.A N ARG 17.A O no hydrogen 3.017 N/A ASP 22.A N ASN 18.A O no hydrogen 2.967 N/A GLY 23.A N LEU 19.A O no hydrogen 2.951 N/A GLU 24.A N ARG 20.A O no hydrogen 2.975 N/A LYS 25.A N ASP 22.A O no hydrogen 3.284 N/A ALA 26.A N ASP 22.A O no hydrogen 3.007 N/A ARG 28.A NE GLU 24.A O no hydrogen 3.399 N/A VAL 30.A N HIS 65.A O no hydrogen 2.873 N/A LEU 32.A N LYS 67.A O no hydrogen 2.911 N/A LEU 33.A N ALA 90.A O no hydrogen 3.032 N/A LEU 34.A N PHE 69.A O no hydrogen 2.934 N/A LEU 35.A N ILE 92.A O no hydrogen 2.892 N/A SER 40.A OG ALA 37.A O no hydrogen 2.713 N/A SER 40.A OG CYS 94.A O no hydrogen 3.134 N/A LYS 42.A NZ ASP 70.A OD1 no hydrogen 3.442 N/A THR 44.A OG1 GLY 41.A O no hydrogen 2.494 N/A ILE 45.A N GLY 41.A O no hydrogen 3.199 N/A VAL 46.A N LYS 42.A O no hydrogen 2.949 N/A LYS 47.A N SER 43.A O no hydrogen 2.929 N/A LYS 47.A NZ ALA 189.A O no hydrogen 2.842 N/A GLN 48.A N THR 44.A O no hydrogen 2.920 N/A GLN 48.A NE2 THR 44.A O no hydrogen 2.825 N/A MET 49.A N ILE 45.A O no hydrogen 2.871 N/A LYS 50.A N VAL 46.A O no hydrogen 2.986 N/A VAL 55.A N ASP 70.A O no hydrogen 2.936 N/A THR 57.A N MET 68.A O no hydrogen 2.898 N/A PHE 59.A N PHE 66.A O no hydrogen 2.990 N/A THR 60.A OG1 LEU 64.A O no hydrogen 3.415 N/A PHE 61.A N LEU 64.A O no hydrogen 3.079 N/A LYS 62.A NZ GLN 196.A OE1 no hydrogen 3.090 N/A LEU 64.A N PHE 61.A O no hydrogen 3.240 N/A PHE 66.A N PHE 59.A O no hydrogen 2.855 N/A LYS 67.A N VAL 30.A O no hydrogen 2.862 N/A LYS 67.A NZ GLU 29.A OE1 no hydrogen 2.437 N/A LYS 67.A NZ GLU 29.A OE2 no hydrogen 3.267 N/A MET 68.A N THR 57.A O no hydrogen 2.904 N/A PHE 69.A N LEU 32.A O no hydrogen 2.896 N/A ASP 70.A N VAL 55.A O no hydrogen 2.849 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.313 N/A GLN 74.A N VAL 71.A O no hydrogen 3.339 N/A SER 76.A OG GLN 74.A OE1 no hydrogen 2.510 N/A TRP 81.A N ARG 78.A O no hydrogen 3.280 N/A CYS 84.A SG HIS 83.A ND1 no hydrogen 3.927 N/A PHE 85.A N ILE 82.A O no hydrogen 3.001 N/A GLU 86.A N HIS 83.A O no hydrogen 3.410 N/A VAL 88.A N PHE 85.A O no hydrogen 3.260 N/A THR 89.A N LYS 31.A O no hydrogen 2.847 N/A ILE 91.A N SER 126.A O no hydrogen 3.005 N/A ILE 92.A N LEU 33.A O no hydrogen 2.886 N/A PHE 93.A N ILE 128.A O no hydrogen 2.878 N/A CYS 94.A N LEU 35.A O no hydrogen 2.965 N/A VAL 95.A N PHE 130.A O no hydrogen 2.927 N/A SER 98.A OG ASP 99.A OD1 no hydrogen 3.546 N/A ASP 101.A N ASP 101.A OD1 no hydrogen 2.446 N/A ASN 104.A ND2 TYR 100.A O no hydrogen 2.899 N/A ARG 105.A N LEU 102.A O no hydrogen 3.262 N/A HIS 107.A N ASN 104.A O no hydrogen 2.784 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.869 N/A SER 109.A N ARG 105.A O no hydrogen 3.042 N/A SER 109.A OG ARG 105.A O no hydrogen 3.369 N/A MET 110.A N MET 106.A O no hydrogen 2.819 N/A LYS 111.A N HIS 107.A O no hydrogen 2.906 N/A LEU 112.A N GLU 108.A O no hydrogen 2.899 N/A PHE 113.A N SER 109.A O no hydrogen 2.936 N/A ASP 114.A N MET 110.A O no hydrogen 2.877 N/A SER 115.A N LYS 111.A O no hydrogen 2.949 N/A ILE 116.A N LEU 112.A O no hydrogen 2.902 N/A CYS 117.A N PHE 113.A O no hydrogen 2.869 N/A ASN 118.A ND2 ASP 114.A O no hydrogen 3.247 N/A ASN 118.A ND2 LEU 173.A O no hydrogen 3.473 N/A ASN 119.A N ILE 116.A O no hydrogen 3.209 N/A ILE 127.A N GLU 181.A O no hydrogen 3.245 N/A LEU 129.A N TYR 183.A O no hydrogen 2.688 N/A PHE 130.A N PHE 93.A O no hydrogen 2.930 N/A LEU 131.A N HIS 185.A O no hydrogen 3.058 N/A ASN 132.A N VAL 95.A O no hydrogen 2.744 N/A GLU 138.A N LYS 134.A O no hydrogen 2.973 N/A LYS 140.A N LEU 136.A O no hydrogen 2.964 N/A LYS 140.A NZ ASP 101.A OD1 no hydrogen 2.831 N/A LYS 140.A NZ ASP 101.A OD2 no hydrogen 3.338 N/A ILE 141.A N PHE 137.A O no hydrogen 2.868 N/A LYS 142.A N GLU 138.A O no hydrogen 3.023 N/A SER 144.A N LYS 140.A O no hydrogen 2.942 N/A SER 144.A OG PRO 145.A O no hydrogen 3.243 N/A CYS 149.A SG TYR 100.A O no hydrogen 3.248 N/A TYR 150.A N LEU 146.A O no hydrogen 3.446 N/A TYR 153.A N TYR 150.A O no hydrogen 3.400 N/A TYR 153.A OH SER 156.A O no hydrogen 3.394 N/A THR 158.A OG1 GLU 160.A OE1 no hydrogen 3.552 N/A THR 158.A OG1 GLU 161.A OE1 no hydrogen 2.665 N/A TYR 159.A N THR 158.A OG1 no hydrogen 2.624 N/A TYR 165.A N GLU 161.A O no hydrogen 3.311 N/A ILE 166.A N ALA 162.A O no hydrogen 2.930 N/A GLN 167.A N ALA 163.A O no hydrogen 2.955 N/A CYS 168.A N ALA 164.A O no hydrogen 2.959 N/A CYS 168.A SG ALA 164.A O no hydrogen 3.351 N/A CYS 168.A SG TYR 165.A O no hydrogen 3.306 N/A GLN 169.A N TYR 165.A O no hydrogen 2.930 N/A PHE 170.A N ILE 166.A O no hydrogen 2.955 N/A GLU 171.A N GLN 167.A O no hydrogen 2.902 N/A ASP 172.A N CYS 168.A O no hydrogen 2.924 N/A LEU 173.A N PHE 170.A O no hydrogen 3.336 N/A LYS 175.A N ASN 118.A OD1 no hydrogen 3.040 N/A LYS 177.A NZ ASN 174.A O no hydrogen 3.185 N/A THR 179.A OG1 ASP 178.A OD1 no hydrogen 3.407 N/A LYS 180.A NZ CYS 117.A O no hydrogen 2.442 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.734 N/A TYR 183.A N ILE 127.A O no hydrogen 3.069 N/A TYR 183.A OH ASP 204.A OD2 no hydrogen 3.136 N/A HIS 185.A N LEU 129.A O no hydrogen 2.943 N/A THR 187.A N LEU 131.A O no hydrogen 3.179 N/A THR 187.A OG1 CYS 188.A O no hydrogen 3.242 N/A THR 187.A OG1 ASP 191.A OD1 no hydrogen 2.910 N/A THR 187.A OG1 ASP 191.A OD2 no hydrogen 2.671 N/A CYS 188.A N ASP 191.A OD1 no hydrogen 3.417 N/A ASN 194.A ND2 GLN 48.A OE1 no hydrogen 2.468 N/A ASN 194.A ND2 THR 187.A OG1 no hydrogen 2.451 N/A GLN 196.A NE2 ASP 200.A OD1 no hydrogen 2.954 N/A PHE 197.A N LYS 193.A O no hydrogen 3.143 N/A VAL 198.A N ASN 194.A O no hydrogen 2.968 N/A PHE 199.A N VAL 195.A O no hydrogen 2.918 N/A ASP 200.A N GLN 196.A O no hydrogen 2.907 N/A ALA 201.A N PHE 197.A O no hydrogen 3.018 N/A VAL 202.A N VAL 198.A O no hydrogen 2.906 N/A THR 203.A N PHE 199.A O no hydrogen 2.962 N/A THR 203.A OG1 PHE 199.A O no hydrogen 2.540 N/A ILE 206.A N VAL 202.A O no hydrogen 2.893 N/A ILE 207.A N THR 203.A O no hydrogen 2.923 N/A LYS 208.A N ASP 204.A O no hydrogen 2.998 N/A ASN 209.A N VAL 205.A O no hydrogen 2.899 N/A ASN 210.A N ILE 206.A O no hydrogen 2.850 N/A LEU 211.A N ILE 207.A O no hydrogen 2.984 N/A LYS 212.A N LYS 208.A O no hydrogen 2.955 N/A ASP 213.A N ASN 209.A O no hydrogen 2.895 N/A CYS 214.A N ASN 210.A O no hydrogen 3.164 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.405 N/A GLY 215.A N LYS 212.A O no hydrogen 3.309 N/A LEU 216.A N LEU 211.A O no hydrogen 2.939 N/A