Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N TYR 66.A O no hydrogen 2.912 N/A VAL 4.A N LEU 26.A O no hydrogen 2.850 N/A ILE 5.A N ILE 68.A O no hydrogen 2.823 N/A LEU 7.A N ASP 29.A OD1 no hydrogen 3.028 N/A GLY 12.A N GLY 8.A O no hydrogen 2.895 N/A ILE 14.A N PHE 10.A O no hydrogen 3.122 N/A CYS 15.A N GLY 11.A O no hydrogen 2.946 N/A CYS 15.A SG TYR 41.A O no hydrogen 3.630 N/A LYS 16.A N GLY 12.A O no hydrogen 2.899 N/A GLU 17.A N SER 13.A O no hydrogen 3.072 N/A LEU 18.A N ILE 14.A O no hydrogen 2.978 N/A HIS 19.A N CYS 15.A O no hydrogen 3.095 N/A ARG 20.A N LYS 16.A O no hydrogen 3.006 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.101 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 2.751 N/A MET 21.A N GLU 17.A O no hydrogen 2.821 N/A GLY 22.A N LEU 18.A O no hydrogen 3.105 N/A GLY 22.A N HIS 19.A O no hydrogen 3.079 N/A HIS 23.A N LEU 18.A O no hydrogen 3.063 N/A VAL 25.A N THR 43.A OG1 no hydrogen 2.908 N/A LEU 26.A N PHE 2.A O no hydrogen 2.862 N/A ALA 27.A N HIS 44.A O no hydrogen 2.790 N/A VAL 28.A N VAL 4.A O no hydrogen 2.827 N/A ASP 29.A N VAL 46.A O no hydrogen 3.357 N/A ASN 31.A N ASP 29.A OD2 no hydrogen 2.783 N/A LYS 34.A N ASN 31.A OD1 no hydrogen 3.134 N/A VAL 35.A N ASN 31.A O no hydrogen 3.185 N/A ASN 36.A N GLU 32.A O no hydrogen 2.890 N/A ALA 37.A N GLU 33.A O no hydrogen 2.812 N/A TYR 38.A N LYS 34.A O no hydrogen 3.044 N/A ALA 39.A N ASN 36.A O no hydrogen 3.316 N/A TYR 41.A N TYR 38.A O no hydrogen 2.955 N/A HIS 44.A N VAL 25.A O no hydrogen 3.268 N/A VAL 46.A N ALA 27.A O no hydrogen 2.982 N/A ALA 48.A N ASP 29.A O no hydrogen 3.004 N/A ASN 49.A N GLU 55.A OE1 no hydrogen 2.815 N/A THR 51.A N ASN 49.A OD1 no hydrogen 2.937 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.518 N/A GLU 52.A N ASN 49.A O no hydrogen 2.955 N/A LEU 56.A N GLU 52.A O no hydrogen 3.111 N/A LEU 57.A N GLU 53.A O no hydrogen 3.086 N/A SER 58.A N ASN 54.A O no hydrogen 2.909 N/A SER 58.A OG ASN 54.A O no hydrogen 2.727 N/A LEU 59.A N GLU 55.A O no hydrogen 3.143 N/A LEU 59.A N LEU 56.A O no hydrogen 3.169 N/A GLY 60.A N LEU 57.A O no hydrogen 2.887 N/A ILE 61.A N LEU 56.A O no hydrogen 3.362 N/A ASN 63.A N GLY 60.A O no hydrogen 3.025 N/A PHE 64.A N ILE 61.A O no hydrogen 3.299 N/A TYR 66.A N GLN 1.A O no hydrogen 3.267 N/A VAL 67.A N ASN 92.A O no hydrogen 2.923 N/A ILE 68.A N ALA 3.A O no hydrogen 2.879 N/A VAL 69.A N TRP 94.A O no hydrogen 2.682 N/A ALA 77.A N ASN 74.A OD1 no hydrogen 3.211 N/A SER 78.A N ASN 74.A O no hydrogen 2.992 N/A SER 78.A OG HIS 102.A NE2 no hydrogen 3.116 N/A THR 79.A N ILE 75.A O no hydrogen 3.107 N/A THR 79.A OG1 GLN 76.A O no hydrogen 3.329 N/A LEU 80.A N GLN 76.A O no hydrogen 2.908 N/A THR 81.A N ALA 77.A O no hydrogen 2.862 N/A THR 81.A OG1 ALA 50.A O no hydrogen 3.101 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.973 N/A THR 82.A N SER 78.A O no hydrogen 3.020 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.869 N/A LEU 83.A N THR 79.A O no hydrogen 2.734 N/A LEU 84.A N LEU 80.A O no hydrogen 2.979 N/A LEU 85.A N THR 81.A O no hydrogen 2.842 N/A LYS 86.A N THR 82.A O no hydrogen 2.952 N/A GLU 87.A N LEU 83.A O no hydrogen 3.142 N/A LEU 88.A N LEU 84.A O no hydrogen 3.100 N/A ASP 89.A N LYS 86.A O no hydrogen 3.313 N/A ILE 90.A N LEU 85.A O no hydrogen 3.389 N/A ASN 92.A N GLU 65.A O no hydrogen 3.161 N/A ILE 93.A N ASP 112.A OD2 no hydrogen 2.752 N/A TRP 94.A N VAL 67.A O no hydrogen 3.049 N/A VAL 95.A N ARG 113.A O no hydrogen 2.930 N/A LYS 96.A N VAL 69.A O no hydrogen 3.128 N/A ALA 97.A N ILE 115.A O no hydrogen 2.883 N/A GLN 98.A N HIS 102.A ND1 no hydrogen 2.873 N/A HIS 102.A N ASN 99.A OD1 no hydrogen 2.727 N/A HIS 103.A N ASN 99.A O no hydrogen 3.057 N/A HIS 103.A ND1 HIS 116.A NE2 no hydrogen 2.748 N/A LYS 104.A N TYR 100.A O no hydrogen 3.125 N/A VAL 105.A N TYR 101.A O no hydrogen 3.327 N/A LEU 106.A N HIS 102.A O no hydrogen 3.170 N/A GLU 107.A N HIS 103.A O no hydrogen 2.893 N/A LYS 108.A N LYS 104.A O no hydrogen 3.230 N/A ILE 109.A N VAL 105.A O no hydrogen 2.802 N/A ALA 111.A N LEU 106.A O no hydrogen 2.964 N/A ASP 112.A N ILE 93.A O no hydrogen 2.819 N/A ARG 113.A N ILE 93.A O no hydrogen 3.274 N/A ILE 115.A N VAL 95.A O no hydrogen 2.808 N/A HIS 116.A NE2 HIS 103.A ND1 no hydrogen 2.748 N/A GLU 118.A N GLU 118.A OE2 no hydrogen 3.130 N/A ASP 120.A N HIS 116.A O no hydrogen 2.977 N/A MET 121.A N PRO 117.A O no hydrogen 2.849 N/A GLY 122.A N GLU 118.A O no hydrogen 2.789 N/A VAL 123.A N LYS 119.A O no hydrogen 3.314 N/A LYS 124.A N ASP 120.A O no hydrogen 3.293 N/A ILE 125.A N MET 121.A O no hydrogen 2.887 N/A ALA 126.A N GLY 122.A O no hydrogen 2.925 N/A GLN 127.A N VAL 123.A O no hydrogen 2.921 N/A SER 128.A N LYS 124.A O no hydrogen 3.106 N/A LEU 129.A N ILE 125.A O no hydrogen 2.789 N/A SER 130.A N ALA 126.A O no hydrogen 3.112 N/A ASP 131.A N GLN 127.A O no hydrogen 3.434 N/A LEU 135.A N GLU 144.A O no hydrogen 2.836 N/A ASN 136.A N GLU 144.A O no hydrogen 3.466 N/A ILE 138.A N ILE 142.A O no hydrogen 2.814 N/A SER 141.A N GLY 192.A O no hydrogen 3.055 N/A SER 141.A OG ILE 142.A O no hydrogen 3.493 N/A ILE 142.A N ILE 138.A O no hydrogen 2.910 N/A VAL 143.A N ILE 190.A O no hydrogen 2.764 N/A GLU 144.A N ASN 136.A O no hydrogen 2.695 N/A LEU 145.A N LEU 188.A O no hydrogen 2.560 N/A SER 149.A OG ASP 148.A OD2 no hydrogen 3.460 N/A LYS 150.A N LEU 147.A O no hydrogen 3.209 N/A ILE 153.A N PRO 178.A O no hydrogen 2.856 N/A CYS 161.A N VAL 157.A O no hydrogen 2.693 N/A THR 162.A N MET 191.A O no hydrogen 3.069 N/A THR 162.A OG1 MET 191.A O no hydrogen 3.563 N/A LEU 164.A N VAL 189.A O no hydrogen 2.499 N/A ILE 166.A N CYS 173.A O no hydrogen 3.247 N/A HIS 168.A N ASP 171.A O no hydrogen 3.307 N/A ASP 171.A N HIS 168.A O no hydrogen 2.921 N/A CYS 173.A N ILE 166.A O no hydrogen 2.946 N/A CYS 173.A SG ASP 180.A OD2 no hydrogen 3.115 N/A ALA 177.A N ASP 180.A OD2 no hydrogen 3.294 N/A ILE 182.A N LYS 150.A O no hydrogen 2.945 N/A ARG 183.A N ASP 186.A OD2 no hydrogen 3.026 N/A CYS 187.A N LYS 167.A O no hydrogen 3.426 N/A CYS 187.A SG GLU 144.A OE1 no hydrogen 3.311 N/A LEU 188.A N LEU 145.A O no hydrogen 2.723 N/A VAL 189.A N ALA 165.A O no hydrogen 3.189 N/A ILE 190.A N VAL 143.A O no hydrogen 2.785 N/A MET 191.A N THR 162.A O no hydrogen 3.121 N/A ILE 197.A N HIS 193.A O no hydrogen 3.068 N/A LYS 198.A N LYS 194.A O no hydrogen 3.114 N/A ARG 199.A N LYS 195.A O no hydrogen 2.905 N/A ARG 199.A NH1 ASP 196.A OD2 no hydrogen 2.829 N/A ARG 199.A NH2 ASP 196.A OD2 no hydrogen 3.241 N/A PHE 200.A N ASP 196.A O no hydrogen 2.901 N/A GLU 201.A N ILE 197.A O no hydrogen 2.836 N/A ASN 202.A N LYS 198.A O no hydrogen 2.940 N/A GLU 203.A N ARG 199.A O no hydrogen 3.033 N/A GLY 204.A N PHE 200.A O no hydrogen 2.834 N/A MET 205.A N GLU 201.A O no hydrogen 3.242 N/A