Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ha5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASP 3.A O no hydrogen 2.488 N/A GLN 6.A NE2 ASP 1.A O no hydrogen 3.598 N/A HIS 8.A N ASP 183.A OD1 no hydrogen 3.027 N/A HIS 8.A ND1 PHE 185.A O no hydrogen 3.122 N/A SER 10.A N GLU 166.A O no hydrogen 2.725 N/A SER 10.A OG TYR 165.A O no hydrogen 3.242 N/A SER 11.A OG GLU 166.A OE2 no hydrogen 2.571 N/A LEU 12.A N ARG 9.A O no hydrogen 3.102 N/A VAL 13.A N SER 10.A O no hydrogen 3.132 N/A LYS 14.A N PRO 188.A O no hydrogen 2.847 N/A ASN 18.A N ASN 15.A O no hydrogen 3.006 N/A ILE 19.A N LEU 16.A O no hydrogen 2.912 N/A TYR 20.A N LEU 16.A O no hydrogen 3.350 N/A PHE 21.A N GLN 17.A O no hydrogen 3.008 N/A TYR 23.A N ILE 19.A O no hydrogen 3.337 N/A TYR 23.A OH TYR 199.A OH no hydrogen 2.825 N/A GLU 24.A N TYR 20.A O no hydrogen 2.782 N/A GLY 25.A N PHE 21.A O no hydrogen 3.011 N/A VAL 28.A N GLY 78.A O no hydrogen 2.898 N/A HIS 30.A N ILE 76.A O no hydrogen 2.814 N/A HIS 30.A NE2 SER 49.A O no hydrogen 3.141 N/A VAL 33.A N VAL 74.A O no hydrogen 3.385 N/A SER 35.A OG ASP 37.A O no hydrogen 3.437 N/A VAL 36.A N ILE 45.A O no hydrogen 2.875 N/A ASP 37.A N ILE 45.A O no hydrogen 3.219 N/A GLN 38.A NE2 LEU 40.A O no hydrogen 3.633 N/A GLN 38.A NE2 ASP 43.A O no hydrogen 2.899 N/A LEU 39.A N ASP 43.A OD1 no hydrogen 3.025 N/A LEU 40.A N ASP 43.A OD2 no hydrogen 2.839 N/A ASP 43.A N LEU 40.A O no hydrogen 2.869 N/A LEU 44.A N THR 58.A O no hydrogen 2.984 N/A ILE 45.A N ASP 37.A O no hydrogen 3.220 N/A TYR 46.A N LEU 56.A O no hydrogen 2.861 N/A GLY 50.A N TYR 53.A O no hydrogen 2.465 N/A TYR 53.A N GLY 50.A O no hydrogen 3.058 N/A ASP 54.A N ARG 93.A O no hydrogen 2.694 N/A LYS 55.A N ARG 93.A O no hydrogen 3.366 N/A LEU 56.A N TYR 46.A O no hydrogen 3.138 N/A LYS 57.A N ALA 95.A O no hydrogen 2.976 N/A THR 58.A N LEU 44.A O no hydrogen 3.032 N/A THR 58.A OG1 GLY 99.A O no hydrogen 2.892 N/A GLU 59.A N ILE 97.A O no hydrogen 2.838 N/A LEU 60.A N HIS 42.A O no hydrogen 2.965 N/A ALA 66.A N ASN 62.A O no hydrogen 3.001 N/A ALA 66.A N GLN 63.A O no hydrogen 2.848 N/A THR 67.A N GLN 63.A O no hydrogen 2.843 N/A THR 67.A OG1 GLU 64.A O no hydrogen 3.314 N/A LEU 68.A N GLU 64.A O no hydrogen 2.949 N/A LYS 70.A NZ GLN 38.A OE1 no hydrogen 3.179 N/A LYS 72.A N PHE 69.A O no hydrogen 3.352 N/A VAL 74.A N VAL 33.A O no hydrogen 2.985 N/A ASP 75.A N THR 102.A O no hydrogen 2.709 N/A ILE 76.A N HIS 30.A O no hydrogen 2.852 N/A TYR 77.A N GLY 100.A O no hydrogen 2.806 N/A GLY 78.A N VAL 28.A O no hydrogen 2.913 N/A VAL 79.A N GLN 141.A OE1 no hydrogen 3.237 N/A TYR 81.A N CYS 96.A O no hydrogen 2.904 N/A TYR 82.A OH GLU 80.A OE1 no hydrogen 2.597 N/A CYS 85.A N TYR 82.A O no hydrogen 2.940 N/A ARG 93.A NE ASP 54.A OD2 no hydrogen 2.810 N/A SER 94.A OG ALA 91.A O no hydrogen 3.552 N/A ALA 95.A N LYS 55.A O no hydrogen 3.135 N/A CYS 96.A N TYR 81.A O no hydrogen 3.079 N/A ILE 97.A N LYS 57.A O no hydrogen 2.915 N/A TYR 98.A OH SER 193.A O no hydrogen 2.996 N/A TYR 98.A OH SER 193.A OG no hydrogen 2.929 N/A GLY 99.A N GLU 59.A O no hydrogen 2.724 N/A VAL 101.A N ASN 202.A OD1 no hydrogen 2.961 N/A THR 102.A N ASP 75.A O no hydrogen 3.124 N/A HIS 104.A N ASN 73.A O no hydrogen 3.105 N/A ASN 107.A N HIS 104.A O no hydrogen 3.254 N/A LEU 109.A N ASN 134.A O no hydrogen 2.757 N/A LYS 113.A N THR 133.A O no hydrogen 3.040 N/A LYS 114.A NZ GLU 132.A OE1 no hydrogen 2.764 N/A ILE 115.A N ILE 131.A O no hydrogen 2.516 N/A VAL 117.A N PHE 129.A O no hydrogen 2.806 N/A LYS 118.A N ILE 212.A O no hydrogen 2.833 N/A SER 120.A N VAL 214.A O no hydrogen 2.756 N/A ILE 121.A N ILE 124.A O no hydrogen 3.112 N/A ASP 122.A N LEU 216.A O no hydrogen 2.628 N/A ILE 124.A N ILE 121.A O no hydrogen 3.002 N/A GLN 125.A NE2 LEU 127.A O no hydrogen 3.039 N/A PHE 129.A N VAL 117.A O no hydrogen 3.270 N/A ILE 131.A N ILE 115.A O no hydrogen 2.987 N/A THR 133.A OG1 GLU 142.A OE2 no hydrogen 2.527 N/A LYS 136.A N ASN 107.A O no hydrogen 3.207 N/A LYS 136.A NZ GLY 106.A O no hydrogen 3.555 N/A VAL 138.A N LEU 205.A O no hydrogen 3.003 N/A ALA 140.A N GLU 203.A O no hydrogen 3.136 N/A GLN 141.A NE2 TYR 98.A O no hydrogen 3.057 N/A GLU 142.A N THR 139.A O no hydrogen 2.921 N/A GLU 142.A N THR 139.A OG1 no hydrogen 3.260 N/A LEU 143.A N THR 139.A O no hydrogen 3.336 N/A ASP 144.A N ALA 140.A O no hydrogen 2.558 N/A TYR 145.A N GLN 141.A O no hydrogen 3.051 N/A TYR 145.A OH GLY 25.A O no hydrogen 2.435 N/A LYS 146.A N GLU 142.A O no hydrogen 3.505 N/A LYS 146.A NZ GLU 132.A O no hydrogen 2.413 N/A LYS 146.A NZ GLU 142.A OE2 no hydrogen 3.262 N/A VAL 147.A N LEU 143.A O no hydrogen 3.119 N/A ARG 148.A N ASP 144.A O no hydrogen 3.203 N/A ARG 148.A NE ASP 144.A OD1 no hydrogen 2.872 N/A ARG 148.A NH1 TYR 158.A OH no hydrogen 2.947 N/A ARG 148.A NH1 TYR 195.A OH no hydrogen 2.702 N/A ARG 148.A NH2 ASP 144.A OD2 no hydrogen 3.100 N/A ARG 148.A NH2 TYR 195.A OH no hydrogen 3.089 N/A LYS 149.A N TYR 145.A O no hydrogen 2.774 N/A LYS 149.A NZ GLU 24.A O no hydrogen 2.709 N/A LYS 149.A NZ GLU 24.A OE2 no hydrogen 3.566 N/A TYR 150.A N LYS 146.A O no hydrogen 2.817 N/A LEU 151.A N VAL 147.A O no hydrogen 2.974 N/A THR 152.A N ARG 148.A O no hydrogen 2.668 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.916 N/A ASP 153.A N LYS 149.A O no hydrogen 3.162 N/A ASN 154.A ND2 TYR 150.A O no hydrogen 2.797 N/A LYS 155.A N LEU 151.A O no hydrogen 2.887 N/A LEU 157.A N LEU 151.A O no hydrogen 2.913 N/A TYR 158.A OH PHE 184.A O no hydrogen 2.635 N/A THR 159.A OG1 PRO 162.A O no hydrogen 2.569 N/A SER 163.A OG LEU 157.A O no hydrogen 2.505 N/A LYS 164.A NZ LYS 155.A O no hydrogen 3.082 N/A TYR 165.A OH LYS 155.A O no hydrogen 3.401 N/A GLU 166.A N THR 217.A O no hydrogen 2.835 N/A THR 167.A OG1 THR 217.A OG1 no hydrogen 2.823 N/A TYR 169.A N TYR 215.A O no hydrogen 3.047 N/A ILE 170.A N PHE 182.A O no hydrogen 2.963 N/A LYS 171.A N GLU 213.A O no hydrogen 2.698 N/A LYS 171.A NZ SER 179.A OG no hydrogen 3.030 N/A PHE 172.A N PHE 180.A O no hydrogen 2.802 N/A ILE 173.A N GLN 211.A O no hydrogen 2.955 N/A PHE 182.A N ILE 170.A O no hydrogen 3.054 N/A PHE 184.A N GLY 168.A O no hydrogen 2.980 N/A PHE 185.A N ASP 183.A OD2 no hydrogen 3.398 N/A GLN 192.A NE2 ASN 18.A O no hydrogen 2.909 N/A SER 193.A OG TYR 98.A OH no hydrogen 2.929 N/A TYR 195.A N THR 191.A O no hydrogen 2.847 N/A TYR 195.A OH ASP 183.A O no hydrogen 2.665 N/A LEU 196.A N GLN 192.A O no hydrogen 2.893 N/A MET 197.A N LYS 194.A O no hydrogen 3.176 N/A ILE 198.A N TYR 195.A O no hydrogen 3.472 N/A TYR 199.A N LEU 196.A O no hydrogen 2.944 N/A TYR 199.A OH TYR 23.A OH no hydrogen 2.825 N/A TYR 199.A OH ASP 144.A OD2 no hydrogen 2.546 N/A LYS 200.A N MET 197.A O no hydrogen 3.035 N/A LYS 200.A NZ GLU 59.A OE1 no hydrogen 3.414 N/A LYS 200.A NZ LEU 60.A O no hydrogen 3.230 N/A ASN 202.A ND2 VAL 101.A O no hydrogen 3.014 N/A LEU 205.A N VAL 138.A O no hydrogen 2.467 N/A SER 207.A N LYS 136.A O no hydrogen 2.989 N/A SER 207.A OG LYS 135.A O no hydrogen 2.737 N/A SER 207.A OG LYS 136.A O no hydrogen 3.272 N/A THR 209.A N ASP 206.A O no hydrogen 2.953 N/A THR 209.A OG1 ASP 206.A OD2 no hydrogen 3.096 N/A SER 210.A N ASP 206.A O no hydrogen 2.989 N/A SER 210.A OG ASP 206.A O no hydrogen 2.883 N/A GLN 211.A N ILE 173.A O no hydrogen 2.992 N/A GLU 213.A N LYS 171.A O no hydrogen 3.060 N/A VAL 214.A N LYS 118.A O no hydrogen 2.931 N/A TYR 215.A N TYR 169.A O no hydrogen 2.958 N/A TYR 215.A OH GLU 213.A OE1 no hydrogen 2.810 N/A LEU 216.A N SER 120.A O no hydrogen 2.878 N/A THR 217.A N THR 167.A O no hydrogen 3.239 N/A THR 217.A OG1 THR 167.A OG1 no hydrogen 2.823 N/A THR 218.A N ASP 122.A OD1 no hydrogen 2.969 N/A THR 218.A OG1 ASP 122.A OD2 no hydrogen 2.844 N/A