Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r9a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 1.A O no hydrogen 3.104 N/A GLY 6.A N GLU 2.A O no hydrogen 2.846 N/A LEU 7.A N GLU 4.A O no hydrogen 2.968 N/A LEU 8.A N GLU 4.A O no hydrogen 3.098 N/A TRP 11.A N GLN 199.A OE1 no hydrogen 3.054 N/A TRP 11.A NE1 HIS 123.A O no hydrogen 3.344 N/A ALA 12.A N ALA 23.A O no hydrogen 2.984 N/A LEU 14.A N LEU 21.A O no hydrogen 3.033 N/A LEU 16.A N ASN 19.A O no hydrogen 2.686 N/A ASN 19.A N LEU 16.A O no hydrogen 2.709 N/A SER 20.A OG ASP 191.A OD1 no hydrogen 3.268 N/A LEU 21.A N LEU 14.A O no hydrogen 2.983 N/A LEU 22.A N SER 37.A O no hydrogen 2.798 N/A ALA 23.A N ALA 12.A O no hydrogen 3.201 N/A LYS 24.A N LEU 35.A O no hydrogen 3.119 N/A LYS 24.A NZ GLN 9.A O no hydrogen 3.125 N/A LYS 24.A NZ HIS 123.A ND1 no hydrogen 3.030 N/A LYS 24.A NZ TYR 202.A OH no hydrogen 2.770 N/A PHE 26.A N ALA 33.A O no hydrogen 3.120 N/A THR 28.A N GLY 31.A O no hydrogen 2.876 N/A GLN 30.A N THR 28.A OG1 no hydrogen 3.152 N/A GLY 31.A N THR 28.A O no hydrogen 3.426 N/A TYR 32.A N VAL 47.A O no hydrogen 3.186 N/A TYR 32.A OH GLU 45.A OE1 no hydrogen 2.805 N/A ALA 33.A N PHE 26.A O no hydrogen 2.958 N/A LEU 34.A N GLU 45.A O no hydrogen 2.588 N/A LEU 35.A N LYS 24.A O no hydrogen 3.091 N/A VAL 36.A N TRP 43.A O no hydrogen 2.693 N/A SER 37.A N LEU 22.A O no hydrogen 2.874 N/A SER 37.A OG GLN 41.A O no hydrogen 3.090 N/A LEU 39.A N SER 37.A OG no hydrogen 2.894 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 3.115 N/A GLN 41.A N ASP 38.A OD1 no hydrogen 2.921 N/A TRP 43.A N VAL 36.A O no hydrogen 2.456 N/A TRP 43.A NE1 ASP 92.A O no hydrogen 3.104 N/A GLU 45.A N LEU 34.A O no hydrogen 3.053 N/A VAL 47.A N TYR 32.A O no hydrogen 2.930 N/A THR 49.A OG1 GLN 30.A O no hydrogen 3.198 N/A VAL 51.A N ASP 48.A OD1 no hydrogen 3.025 N/A VAL 52.A N ASP 48.A O no hydrogen 2.963 N/A SER 53.A N THR 49.A O no hydrogen 3.104 N/A SER 53.A OG THR 49.A O no hydrogen 3.272 N/A GLN 54.A N SER 50.A O no hydrogen 3.143 N/A ARG 55.A N VAL 51.A O no hydrogen 3.000 N/A ARG 55.A NH1 GLU 45.A OE2 no hydrogen 2.932 N/A ARG 55.A NH1 ASN 110.A O no hydrogen 3.005 N/A ARG 55.A NH2 GLU 45.A OE2 no hydrogen 3.317 N/A ALA 56.A N VAL 52.A O no hydrogen 2.931 N/A LYS 57.A N SER 53.A O no hydrogen 3.128 N/A LYS 57.A NZ LEU 63.A O no hydrogen 3.336 N/A GLU 58.A N GLN 54.A O no hydrogen 3.197 N/A LEU 59.A N ARG 55.A O no hydrogen 2.823 N/A ASN 60.A N ALA 56.A O no hydrogen 2.728 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 2.976 N/A ASN 60.A ND2 TYR 108.A O no hydrogen 3.623 N/A ALA 69.A N PRO 66.A O no hydrogen 3.134 N/A LEU 71.A N PRO 67.A O no hydrogen 2.871 N/A LEU 71.A N ALA 68.A O no hydrogen 3.059 N/A CYS 72.A N ALA 68.A O no hydrogen 2.905 N/A HIS 73.A N ALA 69.A O no hydrogen 3.133 N/A LEU 74.A N PHE 70.A O no hydrogen 3.383 N/A ASP 75.A N LEU 71.A O no hydrogen 3.004 N/A ASN 76.A N CYS 72.A O no hydrogen 2.872 N/A LEU 78.A N LEU 74.A O no hydrogen 3.110 N/A ARG 79.A N ASP 75.A O no hydrogen 2.989 N/A ARG 79.A NE ASP 75.A OD2 no hydrogen 3.338 N/A LEU 82.A N ARG 79.A O no hydrogen 3.269 N/A THR 84.A N ARG 99.A O no hydrogen 2.878 N/A SER 86.A N ARG 97.A O no hydrogen 3.260 N/A ASP 88.A N ILE 95.A O no hydrogen 3.082 N/A VAL 90.A N ALA 93.A O no hydrogen 3.197 N/A ALA 93.A N VAL 90.A O no hydrogen 2.732 N/A LEU 94.A N CYS 113.A O no hydrogen 2.687 N/A ILE 95.A N ASP 88.A O no hydrogen 2.769 N/A LEU 96.A N PHE 111.A O no hydrogen 2.885 N/A ARG 97.A N SER 86.A O no hydrogen 3.016 N/A ARG 97.A NE ASP 88.A OD2 no hydrogen 2.475 N/A ARG 97.A NH2 ASP 88.A OD2 no hydrogen 3.145 N/A VAL 98.A N TRP 109.A O no hydrogen 2.724 N/A ARG 99.A N THR 84.A O no hydrogen 2.964 N/A SER 100.A N PHE 107.A O no hydrogen 2.938 N/A LEU 102.A N LEU 105.A O no hydrogen 2.647 N/A LEU 105.A N LEU 102.A O no hydrogen 2.904 N/A PHE 107.A N SER 100.A O no hydrogen 2.293 N/A TYR 108.A N ASN 60.A OD1 no hydrogen 3.242 N/A TRP 109.A N VAL 98.A O no hydrogen 3.222 N/A TRP 109.A NE1 TYR 32.A OH no hydrogen 2.828 N/A PHE 111.A N LEU 96.A O no hydrogen 2.389 N/A HIS 112.A N GLU 45.A OE1 no hydrogen 3.288 N/A HIS 112.A N GLU 45.A OE2 no hydrogen 3.207 N/A CYS 113.A N LEU 94.A O no hydrogen 2.834 N/A CYS 113.A SG LEU 94.A O no hydrogen 3.895 N/A ALA 115.A N VAL 42.A O no hydrogen 2.751 N/A VAL 120.A N SER 116.A O no hydrogen 3.240 N/A SER 121.A N PRO 117.A O no hydrogen 3.002 N/A GLN 122.A N SER 118.A O no hydrogen 3.074 N/A HIS 123.A N LEU 119.A O no hydrogen 2.755 N/A HIS 123.A NE2 GLU 4.A OE2 no hydrogen 3.152 N/A LEU 124.A N VAL 120.A O no hydrogen 3.061 N/A ILE 125.A N VAL 120.A O no hydrogen 2.939 N/A ARG 126.A N SER 121.A O no hydrogen 2.901 N/A LEU 128.A N LEU 124.A O no hydrogen 3.058 N/A SER 130.A OG LEU 128.A O no hydrogen 2.846 N/A ALA 132.A N GLY 129.A O no hydrogen 3.078 N/A GLN 134.A N SER 130.A O no hydrogen 2.824 N/A CYS 135.A N LEU 131.A O no hydrogen 2.832 N/A CYS 135.A SG LEU 131.A O no hydrogen 3.782 N/A GLN 136.A N ALA 132.A O no hydrogen 2.929 N/A VAL 137.A N LEU 133.A O no hydrogen 3.028 N/A ARG 138.A N GLN 134.A O no hydrogen 3.216 N/A GLU 139.A N CYS 135.A O no hydrogen 2.800 N/A LEU 140.A N GLN 136.A O no hydrogen 2.769 N/A LEU 140.A N VAL 137.A O no hydrogen 3.033 N/A ALA 141.A N VAL 137.A O no hydrogen 2.813 N/A THR 142.A N ARG 138.A O no hydrogen 3.271 N/A LEU 143.A N GLU 139.A O no hydrogen 3.074 N/A LEU 144.A N LEU 140.A O no hydrogen 2.815 N/A HIS 145.A N ALA 141.A O no hydrogen 2.976 N/A ASP 147.A N LEU 144.A O no hydrogen 3.110 N/A LEU 148.A N HIS 145.A O no hydrogen 3.067 N/A GLU 149.A N LYS 146.A O no hydrogen 3.179 N/A ILE 150.A N LYS 146.A O no hydrogen 3.143 N/A GLN 151.A N ASP 147.A O no hydrogen 3.109 N/A GLN 151.A NE2 ASP 147.A O no hydrogen 3.465 N/A ASP 152.A N LEU 148.A O no hydrogen 3.042 N/A TYR 153.A N GLU 149.A O no hydrogen 3.161 N/A GLN 154.A N ILE 150.A O no hydrogen 2.830 N/A GLU 155.A N GLN 151.A O no hydrogen 2.536 N/A SER 156.A OG ASP 152.A O no hydrogen 3.000 N/A GLY 157.A N ASP 152.A O no hydrogen 2.577 N/A PHE 170.A N ASP 147.A OD2 no hydrogen 2.725 N/A SER 174.A OG GLU 171.A O no hydrogen 3.371 N/A PHE 175.A N GLU 171.A O no hydrogen 2.780 N/A LEU 176.A N GLU 172.A O no hydrogen 2.940 N/A GLU 177.A N ASN 173.A O no hydrogen 3.196 N/A GLN 178.A N SER 174.A O no hydrogen 3.158 N/A GLN 178.A NE2 SER 174.A O no hydrogen 2.976 N/A PHE 179.A N PHE 175.A O no hydrogen 3.018 N/A GLU 181.A N GLN 178.A O no hydrogen 2.874 N/A LYS 182.A N PHE 179.A O no hydrogen 2.818 N/A LEU 183.A N PHE 179.A O no hydrogen 3.113 N/A ALA 186.A N LYS 182.A O no hydrogen 3.216 N/A CYS 187.A N LEU 183.A O no hydrogen 3.176 N/A CYS 187.A SG LEU 183.A O no hydrogen 3.262 N/A GLY 192.A N ILE 189.A O no hydrogen 3.092 N/A VAL 196.A N GLY 192.A O no hydrogen 3.286 N/A GLN 199.A NE2 PHE 195.A O no hydrogen 2.765 N/A TYR 202.A N LEU 198.A O no hydrogen 2.783 N/A TYR 202.A OH HIS 123.A O no hydrogen 2.736 N/A VAL 204.A N LEU 201.A O no hydrogen 2.906 N/A THR 205.A N TYR 202.A O no hydrogen 3.013 N/A THR 205.A OG1 TYR 202.A O no hydrogen 3.164 N/A GLN 207.A N ALA 203.A O no hydrogen 3.104 N/A HIS 208.A N VAL 204.A O no hydrogen 2.807 N/A HIS 209.A N THR 205.A O no hydrogen 2.997 N/A HIS 209.A ND1 THR 205.A O no hydrogen 2.963 N/A HIS 210.A N GLN 207.A O no hydrogen 2.867 N/A