Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nr9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH HIS 4.A ND1 no hydrogen 2.755 N/A HIS 4.A ND1 TYR 2.A OH no hydrogen 2.755 N/A HIS 4.A NE2 GLY 172.A O no hydrogen 2.432 N/A HIS 5.A ND1 GLN 3.A O no hydrogen 2.897 N/A ASN 6.A N ALA 10.A O no hydrogen 2.930 N/A GLY 9.A N ASN 6.A O no hydrogen 3.123 N/A GLY 9.A N ASN 6.A OD1 no hydrogen 2.755 N/A ALA 10.A N ASN 6.A OD1 no hydrogen 3.299 N/A LEU 12.A N HIS 4.A O no hydrogen 3.020 N/A LYS 18.A N ASP 173.A OD1 no hydrogen 2.925 N/A LYS 18.A NZ THR 168.A O no hydrogen 3.056 N/A LYS 18.A NZ ASP 173.A OD2 no hydrogen 2.884 N/A VAL 19.A N LYS 36.A O no hydrogen 2.978 N/A VAL 20.A N VAL 174.A O no hydrogen 3.024 N/A CYS 21.A N PHE 34.A O no hydrogen 2.782 N/A CYS 21.A SG VAL 19.A O no hydrogen 3.963 N/A GLY 23.A N VAL 32.A O no hydrogen 2.708 N/A ASN 25.A ND2 HIS 155.A O no hydrogen 3.159 N/A ASN 25.A ND2 THR 177.A O no hydrogen 3.084 N/A ALA 27.A N ASP 153.A O no hydrogen 3.375 N/A PHE 34.A N CYS 21.A O no hydrogen 3.087 N/A LYS 36.A N VAL 19.A O no hydrogen 2.826 N/A LYS 36.A NZ LEU 92.A O no hydrogen 2.973 N/A LYS 36.A NZ LYS 111.A O no hydrogen 2.596 N/A LYS 36.A NZ SER 116.A O no hydrogen 2.841 N/A LYS 36.A NZ SER 116.A OG no hydrogen 3.212 N/A ALA 40.A N PRO 37.A O no hydrogen 2.876 N/A LEU 41.A N GLU 38.A O no hydrogen 3.198 N/A CYS 42.A N CYS 117.A O no hydrogen 3.311 N/A LEU 44.A N LEU 119.A O no hydrogen 2.953 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 2.966 N/A GLN 46.A N ASP 43.A O no hydrogen 3.415 N/A LEU 48.A N ARG 204.A O no hydrogen 2.769 N/A SER 52.A OG ASP 53.A OD1 no hydrogen 3.248 N/A SER 56.A OG ASP 96.A OD1 no hydrogen 3.117 N/A HIS 58.A N THR 93.A O no hydrogen 2.819 N/A HIS 59.A N GLY 184.A O no hydrogen 2.888 N/A VAL 61.A N GLN 147.A OE1 no hydrogen 3.172 N/A GLU 62.A N ALA 89.A O no hydrogen 2.899 N/A ALA 64.A N GLY 87.A O no hydrogen 2.755 N/A VAL 65.A N VAL 175.A O no hydrogen 2.934 N/A LEU 66.A N GLY 85.A O no hydrogen 3.036 N/A ILE 67.A N ASP 173.A O no hydrogen 2.948 N/A GLY 68.A N ALA 82.A O no hydrogen 2.806 N/A LEU 71.A N LEU 169.A O no hydrogen 2.753 N/A GLN 73.A N SER 164.A O no hydrogen 3.212 N/A ALA 74.A N SER 164.A OG no hydrogen 3.234 N/A HIS 78.A N THR 75.A OG1 no hydrogen 3.344 N/A VAL 79.A N THR 75.A O no hydrogen 3.030 N/A ARG 80.A N GLU 76.A O no hydrogen 2.884 N/A LYS 81.A N GLU 77.A O no hydrogen 3.166 N/A ALA 82.A N HIS 78.A O no hydrogen 2.905 N/A ALA 82.A N VAL 79.A O no hydrogen 2.715 N/A ILE 83.A N VAL 79.A O no hydrogen 3.065 N/A ALA 84.A N LEU 66.A O no hydrogen 2.603 N/A TYR 86.A N ILE 123.A O no hydrogen 2.898 N/A GLY 87.A N ALA 64.A O no hydrogen 2.953 N/A VAL 88.A N SER 120.A OG no hydrogen 2.661 N/A ALA 89.A N GLU 62.A O no hydrogen 2.988 N/A LEU 90.A N PRO 118.A O no hydrogen 3.301 N/A ASP 91.A N GLU 60.A O no hydrogen 2.823 N/A THR 93.A N HIS 58.A O no hydrogen 3.206 N/A LEU 94.A N ALA 110.A O no hydrogen 2.778 N/A GLN 98.A N LEU 94.A O no hydrogen 2.890 N/A GLY 99.A N ARG 95.A O no hydrogen 2.895 N/A LYS 100.A N ASP 96.A O no hydrogen 3.264 N/A LYS 102.A N GLY 99.A O no hydrogen 3.035 N/A ALA 103.A N LYS 100.A O no hydrogen 3.073 N/A GLY 104.A N LYS 101.A O no hydrogen 2.795 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.390 N/A ALA 110.A N TRP 107.A O no hydrogen 2.741 N/A LYS 111.A N TRP 107.A O no hydrogen 2.858 N/A LYS 111.A NZ GLU 60.A OE1 no hydrogen 3.135 N/A LYS 111.A NZ ASP 91.A OD2 no hydrogen 2.601 N/A ALA 112.A N GLU 108.A O no hydrogen 2.700 N/A ASN 115.A N THR 39.A O no hydrogen 3.338 N/A SER 116.A OG LYS 111.A O no hydrogen 3.251 N/A SER 116.A OG PHE 113.A O no hydrogen 3.023 N/A LEU 119.A N CYS 42.A O no hydrogen 2.748 N/A SER 120.A N VAL 88.A O no hydrogen 2.821 N/A SER 120.A OG VAL 88.A O no hydrogen 3.203 N/A SER 120.A OG GLY 121.A O no hydrogen 2.992 N/A PHE 122.A N HIS 5.A O no hydrogen 2.682 N/A ILE 123.A N TYR 86.A O no hydrogen 2.664 N/A ALA 125.A N ALA 84.A O no hydrogen 3.143 N/A PHE 128.A N ALA 125.A O no hydrogen 3.302 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 2.952 N/A GLN 133.A NE2 GLN 133.A O no hydrogen 3.370 N/A GLN 133.A NE2 THR 151.A O no hydrogen 2.967 N/A ASN 134.A N ASP 131.A O no hydrogen 2.453 N/A THR 135.A N THR 151.A OG1 no hydrogen 3.059 N/A THR 135.A OG1 ASP 131.A O no hydrogen 3.161 N/A THR 135.A OG1 ASP 197.A OD1 no hydrogen 2.566 N/A THR 136.A N ASP 197.A OD2 no hydrogen 2.677 N/A LEU 137.A N GLY 149.A O no hydrogen 2.943 N/A SER 138.A N THR 195.A O no hydrogen 2.793 N/A LEU 139.A N GLN 147.A O no hydrogen 2.891 N/A SER 140.A N THR 193.A O no hydrogen 2.991 N/A SER 140.A OG THR 193.A O no hydrogen 3.541 N/A SER 140.A OG THR 193.A OG1 no hydrogen 2.759 N/A VAL 141.A N GLU 144.A O no hydrogen 2.698 N/A ASN 142.A N GLU 191.A O no hydrogen 2.712 N/A ASN 142.A ND2 ASP 190.A OD1 no hydrogen 2.696 N/A GLU 144.A N VAL 141.A O no hydrogen 2.873 N/A ARG 146.A N LEU 139.A O no hydrogen 2.707 N/A ARG 146.A NE GLU 144.A OE1 no hydrogen 3.178 N/A ARG 146.A NH1 PRO 185.A O no hydrogen 3.354 N/A GLN 147.A N LEU 139.A O no hydrogen 3.175 N/A GLN 147.A NE2 THR 179.A OG1 no hydrogen 2.702 N/A GLN 147.A NE2 PRO 180.A O no hydrogen 2.945 N/A GLY 149.A N LEU 137.A O no hydrogen 3.058 N/A THR 150.A OG1 ASN 134.A OD1 no hydrogen 3.191 N/A THR 150.A OG1 THR 135.A O no hydrogen 3.293 N/A THR 151.A N THR 135.A O no hydrogen 2.620 N/A THR 151.A OG1 PRO 132.A O no hydrogen 2.962 N/A THR 151.A OG1 THR 135.A O no hydrogen 2.797 N/A ASP 153.A N THR 150.A O no hydrogen 3.101 N/A ILE 154.A N ASN 25.A OD1 no hydrogen 3.247 N/A HIS 155.A N ASN 25.A OD1 no hydrogen 2.764 N/A LYS 156.A NZ ILE 154.A O no hydrogen 2.754 N/A ILE 157.A N GLN 133.A OE1 no hydrogen 2.981 N/A LEU 160.A N LYS 156.A O no hydrogen 3.057 N/A ILE 161.A N ILE 157.A O no hydrogen 3.097 N/A ALA 162.A N VAL 158.A O no hydrogen 2.951 N/A TYR 163.A N PRO 159.A O no hydrogen 2.737 N/A TYR 163.A OH GLU 30.A OE1 no hydrogen 2.445 N/A SER 164.A OG ALA 162.A O no hydrogen 2.499 N/A LYS 165.A N TYR 163.A O no hydrogen 2.944 N/A LEU 169.A N LEU 71.A O no hydrogen 2.939 N/A LYS 170.A N ASP 173.A OD2 no hydrogen 2.901 N/A GLY 172.A N ILE 67.A O no hydrogen 2.837 N/A ASP 173.A N LYS 170.A O no hydrogen 3.205 N/A VAL 174.A N LYS 18.A O no hydrogen 3.114 N/A VAL 175.A N VAL 65.A O no hydrogen 2.764 N/A LEU 176.A N VAL 20.A O no hydrogen 2.964 N/A THR 177.A N LEU 63.A O no hydrogen 3.086 N/A THR 177.A OG1 LEU 63.A O no hydrogen 3.041 N/A GLY 178.A N GLU 62.A OE1 no hydrogen 2.869 N/A THR 179.A OG1 VAL 61.A O no hydrogen 2.641 N/A THR 179.A OG1 PRO 180.A O no hydrogen 3.546 N/A GLY 184.A N HIS 59.A NE2 no hydrogen 3.158 N/A LEU 186.A N VAL 57.A O no hydrogen 2.611 N/A GLN 187.A N ASP 190.A OD2 no hydrogen 2.600 N/A GLY 189.A N VAL 205.A O no hydrogen 3.072 N/A ASP 190.A N GLN 187.A O no hydrogen 2.932 N/A GLU 191.A N ASN 142.A OD1 no hydrogen 2.853 N/A LEU 192.A N THR 203.A O no hydrogen 3.008 N/A THR 193.A N SER 140.A O no hydrogen 2.983 N/A THR 193.A OG1 SER 140.A OG no hydrogen 2.759 N/A VAL 194.A N LEU 201.A O no hydrogen 2.967 N/A THR 195.A N SER 138.A O no hydrogen 2.734 N/A THR 195.A OG1 SER 200.A OG no hydrogen 2.452 N/A PHE 196.A N HIS 199.A O no hydrogen 2.920 N/A ASP 197.A N THR 136.A O no hydrogen 2.936 N/A HIS 199.A N PHE 196.A O no hydrogen 2.961 N/A SER 200.A OG THR 195.A OG1 no hydrogen 2.452 N/A LEU 201.A N VAL 194.A O no hydrogen 3.202 N/A THR 203.A N LEU 192.A O no hydrogen 2.950 N/A THR 203.A OG1 LEU 44.A O no hydrogen 3.393 N/A THR 203.A OG1 GLN 46.A O no hydrogen 2.833 N/A VAL 205.A N ASP 190.A O no hydrogen 2.844 N/A LEU 206.A N LEU 48.A O no hydrogen 2.819 N/A