Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 2.A OH no hydrogen 3.115 N/A TYR 2.A OH ASP 168.A OD2 no hydrogen 2.502 N/A LYS 3.A N PRO 147.A O no hydrogen 3.085 N/A LYS 3.A NZ TYR 146.A O no hydrogen 3.443 N/A VAL 5.A N LYS 105.A O no hydrogen 2.965 N/A LEU 6.A N VAL 149.A O no hydrogen 2.639 N/A VAL 7.A N ALA 107.A O no hydrogen 3.012 N/A ASP 8.A N VAL 151.A O no hydrogen 3.109 N/A ASN 11.A N VAL 14.A O no hydrogen 2.885 N/A ASN 11.A ND2 ARG 42.A O no hydrogen 3.138 N/A THR 12.A N PHE 9.A O no hydrogen 3.047 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.416 N/A THR 12.A OG1 ASP 153.A OD1 no hydrogen 3.487 N/A LEU 13.A N PHE 9.A O no hydrogen 2.879 N/A VAL 14.A N PHE 9.A O no hydrogen 3.247 N/A GLY 15.A N PHE 87.A O no hydrogen 2.926 N/A LYS 17.A N GLU 85.A O no hydrogen 3.119 N/A VAL 19.A N ASP 83.A O no hydrogen 2.784 N/A VAL 24.A N PHE 20.A O no hydrogen 3.082 N/A TYR 25.A N TYR 21.A O no hydrogen 2.818 N/A TYR 25.A OH ASP 34.A OD1 no hydrogen 3.125 N/A GLN 26.A N GLU 22.A O no hydrogen 2.915 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 2.640 N/A VAL 27.A N LYS 23.A O no hydrogen 2.960 N/A LEU 28.A N VAL 24.A O no hydrogen 3.121 N/A LYS 29.A N TYR 25.A O no hydrogen 3.099 N/A ASP 30.A N GLN 26.A O no hydrogen 2.896 N/A ASN 31.A N VAL 27.A O no hydrogen 3.101 N/A ASN 31.A N LEU 28.A O no hydrogen 3.017 N/A GLY 32.A N LYS 29.A O no hydrogen 2.773 N/A TYR 33.A N LEU 28.A O no hydrogen 2.822 N/A LYS 39.A N ASP 36.A O no hydrogen 3.082 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.364 N/A LYS 39.A NZ TYR 175.A O no hydrogen 2.992 N/A VAL 40.A N ASP 36.A O no hydrogen 3.290 N/A PHE 41.A N LEU 37.A O no hydrogen 2.849 N/A ARG 42.A N ARG 38.A O no hydrogen 2.923 N/A ARG 42.A NH2 ILE 63.A O no hydrogen 3.376 N/A ALA 43.A N LYS 39.A O no hydrogen 3.336 N/A TYR 44.A N VAL 40.A O no hydrogen 2.991 N/A TYR 44.A OH ILE 81.A O no hydrogen 2.703 N/A ALA 45.A N PHE 41.A O no hydrogen 3.114 N/A LYS 46.A N ARG 42.A O no hydrogen 3.335 N/A LYS 46.A NZ ASP 153.A OD2 no hydrogen 2.804 N/A ALA 47.A N ALA 43.A O no hydrogen 2.782 N/A TYR 51.A N ILE 49.A O no hydrogen 2.561 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.934 N/A PHE 60.A N ASP 56.A O no hydrogen 3.269 N/A LEU 61.A N PRO 57.A O no hydrogen 3.142 N/A TYR 62.A N LYS 58.A O no hydrogen 2.851 N/A ILE 63.A N ASP 59.A O no hydrogen 3.028 N/A LEU 64.A N PHE 60.A O no hydrogen 3.169 N/A GLY 65.A N TYR 62.A O no hydrogen 2.878 N/A ILE 66.A N LEU 61.A O no hydrogen 2.894 N/A SER 69.A N TYR 67.A O no hydrogen 2.636 N/A VAL 73.A N SER 69.A O no hydrogen 2.991 N/A LYS 74.A N GLU 70.A O no hydrogen 3.332 N/A GLU 75.A N ARG 71.A O no hydrogen 2.814 N/A LEU 76.A N LEU 72.A O no hydrogen 2.926 N/A LYS 77.A N VAL 73.A O no hydrogen 3.040 N/A GLU 78.A N LYS 74.A O no hydrogen 2.991 N/A ALA 79.A N GLU 75.A O no hydrogen 2.946 N/A ASP 80.A N LYS 77.A O no hydrogen 2.931 N/A ILE 81.A N LEU 76.A O no hydrogen 3.065 N/A ASP 83.A N ASP 80.A O no hydrogen 2.920 N/A GLU 85.A N LYS 17.A O no hydrogen 2.906 N/A PHE 87.A N GLY 15.A O no hydrogen 2.912 N/A TYR 89.A N LEU 13.A O no hydrogen 3.302 N/A TYR 89.A OH TYR 175.A OH no hydrogen 2.677 N/A THR 92.A N TYR 89.A O no hydrogen 3.214 N/A THR 92.A OG1 LEU 13.A O no hydrogen 2.836 N/A THR 92.A OG1 TYR 89.A O no hydrogen 3.352 N/A PHE 95.A N ASP 91.A O no hydrogen 2.915 N/A LEU 96.A N THR 92.A O no hydrogen 3.050 N/A GLU 97.A N LEU 93.A O no hydrogen 2.905 N/A GLY 98.A N GLU 94.A O no hydrogen 2.972 N/A LEU 99.A N PHE 95.A O no hydrogen 3.009 N/A LYS 100.A N LEU 96.A O no hydrogen 2.981 N/A LYS 100.A NZ LYS 127.A O no hydrogen 3.492 N/A SER 101.A N GLU 97.A O no hydrogen 2.856 N/A SER 101.A OG GLU 97.A O no hydrogen 3.163 N/A ASN 102.A N LEU 99.A O no hydrogen 3.016 N/A ASN 102.A ND2 GLY 98.A O no hydrogen 2.792 N/A GLY 103.A N LYS 100.A O no hydrogen 3.310 N/A TYR 104.A N LEU 99.A O no hydrogen 3.141 N/A LYS 105.A N LYS 3.A O no hydrogen 3.035 N/A LEU 106.A N ASP 130.A OD1 no hydrogen 3.021 N/A ALA 107.A N VAL 5.A O no hydrogen 3.130 N/A LEU 108.A N ALA 131.A O no hydrogen 2.878 N/A VAL 109.A N VAL 7.A O no hydrogen 2.907 N/A SER 110.A N ALA 133.A O no hydrogen 3.199 N/A VAL 116.A N ALA 112.A O no hydrogen 3.075 N/A LYS 117.A N SER 113.A O no hydrogen 2.686 N/A THR 118.A N PRO 114.A O no hydrogen 3.048 N/A THR 118.A OG1 PRO 114.A O no hydrogen 3.170 N/A LEU 119.A N ARG 115.A O no hydrogen 3.162 N/A LEU 120.A N VAL 116.A O no hydrogen 2.843 N/A GLU 121.A N LYS 117.A O no hydrogen 2.879 N/A LYS 122.A N THR 118.A O no hydrogen 2.722 N/A PHE 123.A N LEU 119.A O no hydrogen 2.841 N/A ASP 124.A N GLU 121.A O no hydrogen 3.081 N/A LEU 125.A N LEU 120.A O no hydrogen 2.869 N/A LYS 126.A NZ GLU 121.A OE1 no hydrogen 3.063 N/A LYS 127.A NZ ASP 124.A OD2 no hydrogen 3.219 N/A TYR 128.A N LEU 125.A O no hydrogen 3.102 N/A PHE 129.A N LYS 126.A O no hydrogen 3.108 N/A ASP 130.A N LEU 106.A O no hydrogen 2.729 N/A ALA 131.A N LEU 106.A O no hydrogen 3.247 N/A ALA 133.A N LEU 108.A O no hydrogen 2.568 N/A ALA 140.A N ILE 136.A O no hydrogen 3.039 N/A LEU 141.A N PHE 137.A O no hydrogen 2.968 N/A ALA 142.A N GLY 138.A O no hydrogen 3.059 N/A LYS 143.A N PHE 139.A O no hydrogen 2.933 N/A LYS 143.A NZ ASP 130.A O no hydrogen 3.412 N/A VAL 144.A N ALA 140.A O no hydrogen 2.891 N/A GLY 145.A N LEU 141.A O no hydrogen 2.911 N/A ALA 148.A N TYR 166.A O no hydrogen 2.966 N/A VAL 149.A N ALA 4.A O no hydrogen 3.001 N/A HIS 150.A N ASP 168.A O no hydrogen 2.855 N/A HIS 150.A ND1 ASP 158.A OD2 no hydrogen 2.710 N/A HIS 150.A NE2 ASP 8.A OD1 no hydrogen 2.577 N/A VAL 151.A N LEU 6.A O no hydrogen 2.801 N/A GLY 152.A N ILE 170.A O no hydrogen 3.196 N/A SER 165.A OG ASP 158.A O no hydrogen 3.381 N/A SER 165.A OG VAL 167.A O no hydrogen 2.954 N/A TYR 166.A N ILE 160.A O no hydrogen 3.063 N/A VAL 167.A N SER 165.A OG no hydrogen 3.278 N/A ASP 168.A N ALA 148.A O no hydrogen 2.828 N/A ILE 170.A N HIS 150.A O no hydrogen 2.686 N/A LEU 172.A N GLY 152.A O no hydrogen 2.740 N/A ASP 173.A N VAL 185.A O no hydrogen 2.936 N/A ARG 174.A NE THR 12.A O no hydrogen 3.271 N/A ARG 174.A NH1 ASP 91.A OD1 no hydrogen 3.117 N/A ARG 174.A NH1 ASP 91.A OD2 no hydrogen 3.342 N/A ARG 174.A NH2 THR 12.A O no hydrogen 2.758 N/A ARG 174.A NH2 ASP 91.A OD1 no hydrogen 2.957 N/A TYR 175.A OH TYR 89.A OH no hydrogen 2.677 N/A PHE 177.A N ASP 173.A OD1 no hydrogen 2.888 N/A TYR 178.A N ASP 173.A OD2 no hydrogen 2.975 N/A VAL 181.A N TYR 178.A O no hydrogen 3.199 N/A ARG 184.A NE ASP 173.A OD2 no hydrogen 3.092 N/A ARG 184.A NH1 VAL 181.A O no hydrogen 3.269 N/A VAL 185.A N LEU 171.A O no hydrogen 2.969 N/A LYS 186.A N GLU 190.A OE2 no hydrogen 2.665 N/A LYS 186.A NZ GLU 190.A OE1 no hydrogen 3.355 N/A LEU 188.A N ASP 91.A OD2 no hydrogen 2.978 N/A ALA 191.A N ASN 187.A O no hydrogen 3.010 N/A LEU 192.A N LEU 188.A O no hydrogen 2.867 N/A GLN 193.A N ARG 189.A O no hydrogen 3.065 N/A LYS 194.A N GLU 190.A O no hydrogen 2.873 N/A LYS 194.A NZ ASP 183.A O no hydrogen 2.934 N/A LYS 194.A NZ ASP 183.A OD1 no hydrogen 2.645 N/A ILE 195.A N ALA 191.A O no hydrogen 2.906 N/A GLU 196.A N LEU 192.A O no hydrogen 2.990 N/A GLU 197.A N GLN 193.A O no hydrogen 2.905 N/A