Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lta_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLY 2.A O no hydrogen 3.349 N/A ARG 4.A NH1 TYR 145.A OH no hydrogen 3.048 N/A LEU 5.A N ILE 88.A O no hydrogen 2.836 N/A TYR 6.A N SER 63.A O no hydrogen 2.746 N/A ARG 7.A N TYR 86.A O no hydrogen 3.183 N/A ARG 7.A NE ASP 9.A OD2 no hydrogen 2.853 N/A ARG 7.A NH1 VAL 53.A O no hydrogen 3.332 N/A ARG 7.A NH1 ARG 54.A O no hydrogen 3.241 N/A ARG 7.A NH1 SER 61.A O no hydrogen 2.869 N/A ARG 7.A NH2 ASP 9.A OD2 no hydrogen 3.052 N/A ARG 7.A NH2 VAL 53.A O no hydrogen 2.977 N/A ASP 9.A N TYR 84.A O no hydrogen 2.854 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 3.107 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 2.899 N/A ARG 11.A NH1 MET 23.A O no hydrogen 2.981 N/A ARG 11.A NH2 ASP 9.A OD2 no hydrogen 3.072 N/A ARG 11.A NH2 MET 23.A O no hydrogen 3.207 N/A GLU 15.A N PRO 12.A O no hydrogen 2.992 N/A ILE 16.A N PRO 12.A O no hydrogen 3.180 N/A LYS 17.A N PRO 13.A O no hydrogen 2.921 N/A LYS 17.A NZ LYS 17.A O no hydrogen 3.139 N/A ARG 18.A N ASP 14.A O no hydrogen 3.016 N/A SER 19.A N GLU 15.A O no hydrogen 2.833 N/A SER 19.A OG GLU 15.A O no hydrogen 3.527 N/A SER 19.A OG ASN 28.A O no hydrogen 3.386 N/A GLY 20.A N LYS 17.A O no hydrogen 3.321 N/A GLY 21.A N ILE 16.A O no hydrogen 2.768 N/A LEU 22.A N ILE 119.A O no hydrogen 2.880 N/A ARG 25.A N TYR 55.A O no hydrogen 2.838 N/A HIS 27.A N PRO 24.A O no hydrogen 3.158 N/A TYR 30.A N SER 19.A O no hydrogen 3.027 N/A ASP 32.A N GLU 29.A O no hydrogen 3.291 N/A THR 35.A N ASP 32.A OD1 no hydrogen 2.892 N/A THR 35.A OG1 ASP 32.A OD1 no hydrogen 3.047 N/A ASN 40.A N ASP 57.A O no hydrogen 2.974 N/A ASN 40.A ND2 GLY 166.A O no hydrogen 2.973 N/A TYR 42.A N ALA 165.A O no hydrogen 3.016 N/A ASP 43.A N ASN 40.A OD1 no hydrogen 2.843 N/A HIS 44.A N ASN 40.A O no hydrogen 2.873 N/A HIS 44.A ND1 ASP 56.A O no hydrogen 2.710 N/A HIS 44.A NE2 SER 114.A OG no hydrogen 3.057 N/A ALA 45.A N LEU 41.A O no hydrogen 2.829 N/A ARG 46.A N TYR 42.A O no hydrogen 3.284 N/A GLY 47.A N HIS 44.A O no hydrogen 3.294 N/A ARG 54.A NE GLU 112.A OE1 no hydrogen 2.988 N/A ARG 54.A NE GLU 112.A OE2 no hydrogen 3.225 N/A ARG 54.A NH1 GLY 47.A O no hydrogen 3.046 N/A ARG 54.A NH2 GLU 110.A OE2 no hydrogen 2.770 N/A ARG 54.A NH2 GLU 112.A OE2 no hydrogen 2.922 N/A TYR 55.A N GLN 49.A OE1 no hydrogen 2.929 N/A ASP 57.A N ASP 56.A OD1 no hydrogen 2.818 N/A VAL 60.A N ALA 115.A O no hydrogen 2.952 N/A SER 61.A N ARG 54.A O no hydrogen 2.952 N/A THR 62.A N VAL 113.A O no hydrogen 3.003 N/A THR 62.A OG1 VAL 113.A O no hydrogen 2.917 N/A SER 63.A N TYR 6.A O no hydrogen 2.673 N/A SER 65.A OG SER 68.A OG no hydrogen 2.982 N/A SER 68.A N SER 65.A OG no hydrogen 2.965 N/A SER 68.A OG SER 65.A OG no hydrogen 2.982 N/A ALA 69.A N SER 65.A O no hydrogen 3.143 N/A HIS 70.A N LEU 66.A O no hydrogen 2.838 N/A HIS 70.A NE2 GLY 133.A O no hydrogen 3.001 N/A LEU 71.A N ARG 67.A O no hydrogen 2.877 N/A ALA 72.A N SER 68.A O no hydrogen 2.861 N/A GLY 73.A N ALA 69.A O no hydrogen 2.857 N/A GLN 74.A N HIS 70.A O no hydrogen 2.870 N/A SER 75.A N LEU 71.A O no hydrogen 3.136 N/A ILE 76.A N ALA 72.A O no hydrogen 2.996 N/A LEU 77.A N GLY 73.A O no hydrogen 2.712 N/A TYR 80.A N LEU 77.A O no hydrogen 3.003 N/A TYR 83.A N VAL 130.A O no hydrogen 3.098 N/A TYR 83.A OH GLN 74.A OE1 no hydrogen 2.707 N/A TYR 84.A N ASP 9.A O no hydrogen 3.044 N/A ILE 85.A N TYR 128.A O no hydrogen 2.907 N/A TYR 86.A N ARG 7.A O no hydrogen 2.935 N/A TYR 86.A OH ARG 11.A O no hydrogen 2.762 N/A VAL 87.A N GLY 126.A O no hydrogen 2.840 N/A ILE 88.A N LEU 5.A O no hydrogen 2.880 N/A ALA 89.A N GLN 123.A O no hydrogen 3.080 N/A THR 90.A OG1 ASP 3.A OD1 no hydrogen 3.408 N/A THR 90.A OG1 LEU 153.A O no hydrogen 2.882 N/A ASN 93.A ND2 GLY 118.A O no hydrogen 3.620 N/A ASN 93.A ND2 GLN 123.A OE1 no hydrogen 2.884 N/A MET 94.A N ALA 91.A O no hydrogen 3.086 N/A PHE 95.A N SER 114.A O no hydrogen 2.924 N/A VAL 97.A N GLU 112.A O no hydrogen 3.156 N/A ASN 98.A ND2 PRO 108.A O no hydrogen 2.821 N/A ASP 99.A N ASN 96.A OD1 no hydrogen 3.323 N/A VAL 100.A N ASN 96.A O no hydrogen 3.066 N/A LEU 101.A N VAL 97.A O no hydrogen 2.901 N/A GLY 102.A N ASN 98.A O no hydrogen 2.958 N/A TYR 104.A N LEU 101.A O no hydrogen 2.941 N/A TYR 104.A OH GLU 176.A OE2 no hydrogen 2.702 N/A SER 105.A N GLY 102.A O no hydrogen 2.906 N/A SER 105.A OG ASN 98.A OD1 no hydrogen 2.719 N/A GLU 110.A N HIS 107.A O no hydrogen 3.036 N/A GLN 111.A N PRO 108.A O no hydrogen 2.982 N/A VAL 113.A N THR 62.A O no hydrogen 3.159 N/A SER 114.A N PHE 95.A O no hydrogen 2.848 N/A SER 114.A OG HIS 44.A NE2 no hydrogen 3.057 N/A ALA 115.A N VAL 60.A O no hydrogen 2.809 N/A LEU 116.A N ASN 93.A O no hydrogen 2.909 N/A GLY 117.A N GLY 58.A O no hydrogen 2.727 N/A GLY 118.A N ALA 115.A O no hydrogen 3.490 N/A ILE 119.A N LEU 22.A O no hydrogen 2.913 N/A TYR 121.A N GLY 20.A O no hydrogen 3.003 N/A GLN 123.A N PRO 120.A O no hydrogen 2.874 N/A GLN 123.A NE2 ALA 89.A O no hydrogen 3.036 N/A GLN 123.A NE2 ASN 93.A OD1 no hydrogen 3.109 N/A ILE 124.A N TYR 121.A O no hydrogen 3.235 N/A TYR 125.A N VAL 87.A O no hydrogen 2.693 N/A GLY 126.A N VAL 87.A O no hydrogen 3.433 N/A TRP 127.A N HIS 140.A O no hydrogen 2.939 N/A TYR 128.A N ILE 85.A O no hydrogen 2.847 N/A VAL 130.A N TYR 83.A O no hydrogen 2.864 N/A ASN 131.A N VAL 134.A O no hydrogen 2.951 N/A PHE 132.A N SER 81.A O no hydrogen 2.818 N/A VAL 134.A N ASN 131.A O no hydrogen 2.946 N/A ASP 136.A N ARG 129.A O no hydrogen 2.936 N/A ARG 138.A N ASP 136.A OD1 no hydrogen 3.399 N/A ARG 138.A NH2 HIS 140.A NE2 no hydrogen 3.407 N/A HIS 140.A N TRP 127.A O no hydrogen 3.047 N/A HIS 140.A ND1 TRP 127.A O no hydrogen 3.104 N/A ARG 141.A NE ASN 142.A O no hydrogen 3.236 N/A ARG 141.A NH2 ASN 142.A O no hydrogen 3.342 N/A ASN 142.A N TYR 125.A O no hydrogen 2.817 N/A ASN 142.A ND2 TYR 121.A O no hydrogen 2.885 N/A ASN 142.A ND2 ILE 124.A O no hydrogen 2.794 N/A GLU 144.A N ASN 142.A OD1 no hydrogen 2.893 N/A TYR 145.A N ASN 142.A O no hydrogen 3.336 N/A ARG 146.A N SER 122.A O no hydrogen 3.085 N/A TYR 150.A N ARG 146.A O no hydrogen 2.955 N/A ARG 151.A N ASP 147.A O no hydrogen 2.836 N/A LEU 153.A N TYR 150.A O no hydrogen 3.079 N/A ASN 154.A ND2 LEU 153.A O no hydrogen 3.216 N/A ALA 156.A N MET 94.A O no hydrogen 2.992 N/A ASP 160.A N PRO 157.A O no hydrogen 2.947 N/A TYR 162.A N ALA 158.A O no hydrogen 2.883 N/A LEU 164.A N GLY 161.A O no hydrogen 2.888 N/A ALA 165.A N TYR 162.A O no hydrogen 3.122 N/A HIS 171.A N PRO 168.A O no hydrogen 2.929 N/A GLN 172.A N GLN 172.A OE1 no hydrogen 2.880 N/A ALA 173.A N HIS 171.A ND1 no hydrogen 3.128 N/A TRP 174.A N HIS 171.A O no hydrogen 3.004 N/A TRP 174.A NE1 PHE 167.A O no hydrogen 2.973 N/A ARG 175.A N GLN 172.A O no hydrogen 2.830 N/A ARG 175.A NE HIS 171.A O no hydrogen 3.007 N/A ARG 175.A NH1 PRO 169.A O no hydrogen 3.541 N/A ARG 175.A NH2 PRO 169.A O no hydrogen 2.783 N/A ARG 175.A NH2 HIS 171.A O no hydrogen 2.736 N/A GLU 176.A N ALA 173.A O no hydrogen 3.192 N/A TRP 179.A NE1 VAL 100.A O no hydrogen 3.013 N/A ILE 180.A N GLU 176.A O no hydrogen 2.764 N/A HIS 181.A N PRO 178.A O no hydrogen 3.325 N/A HIS 181.A NE2 GLU 177.A OE1 no hydrogen 2.841 N/A HIS 182.A N TRP 179.A O no hydrogen 2.708 N/A HIS 182.A ND1 PRO 178.A O no hydrogen 3.304 N/A ALA 183.A N ILE 180.A O no hydrogen 3.419 N/A CYS 187.A N PRO 184.A O no hydrogen 3.257 N/A CYS 187.A SG PRO 184.A O no hydrogen 3.695 N/A GLY 188.A N PRO 169.A O no hydrogen 3.364 N/A