Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 4.A O no hydrogen 3.101 N/A ARG 10.A N LYS 6.A O no hydrogen 3.233 N/A LYS 11.A N ILE 8.A O no hydrogen 3.234 N/A PHE 12.A N MET 9.A O no hydrogen 3.094 N/A LEU 14.A N TYR 145.A O no hydrogen 2.957 N/A ALA 17.A N VAL 32.A O no hydrogen 3.157 N/A ILE 18.A N ASN 68.A O no hydrogen 2.987 N/A VAL 19.A N MET 30.A O no hydrogen 3.043 N/A THR 20.A N VAL 66.A O no hydrogen 2.847 N/A THR 20.A OG1 PRO 101.A O no hydrogen 2.590 N/A THR 21.A N VAL 28.A O no hydrogen 2.957 N/A THR 21.A OG1 ASN 22.A O no hydrogen 3.530 N/A THR 21.A OG1 TYR 64.A O no hydrogen 2.757 N/A ASN 22.A ND2 GLY 99.A O no hydrogen 3.533 N/A TRP 23.A N GLU 26.A O no hydrogen 2.799 N/A TRP 23.A NE1 GLU 61.A OE1 no hydrogen 3.182 N/A GLY 25.A N ASN 22.A OD1 no hydrogen 2.848 N/A GLU 26.A N TRP 23.A O no hydrogen 2.956 N/A VAL 28.A N THR 21.A O no hydrogen 3.152 N/A MET 30.A N VAL 19.A O no hydrogen 2.980 N/A THR 31.A N PHE 79.A O no hydrogen 2.893 N/A THR 31.A OG1 PHE 76.A O no hydrogen 2.728 N/A VAL 32.A N ALA 17.A O no hydrogen 2.872 N/A THR 34.A OG1 PHE 48.A O no hydrogen 3.250 N/A ASN 36.A N SER 46.A O no hydrogen 3.014 N/A SER 37.A N ASN 36.A OD1 no hydrogen 2.782 N/A LEU 38.A N LEU 44.A O no hydrogen 3.016 N/A SER 39.A N LEU 44.A O no hydrogen 3.210 N/A SER 39.A OG PRO 42.A O no hydrogen 2.636 N/A LEU 44.A N SER 39.A O no hydrogen 2.917 N/A VAL 45.A N GLY 128.A O no hydrogen 2.975 N/A SER 46.A N ASN 36.A O no hydrogen 2.962 N/A PHE 47.A N ILE 126.A O no hydrogen 3.066 N/A PHE 48.A N THR 34.A OG1 no hydrogen 2.949 N/A ALA 49.A N SER 124.A O no hydrogen 2.874 N/A ARG 51.A N ASP 122.A O no hydrogen 2.976 N/A LYS 53.A N ASP 50.A OD1 no hydrogen 3.210 N/A LYS 53.A NZ ASP 50.A OD2 no hydrogen 3.561 N/A GLY 54.A N ARG 51.A O no hydrogen 3.033 N/A ASN 55.A N ASP 50.A O no hydrogen 2.880 N/A TYR 59.A N ASP 56.A O no hydrogen 3.194 N/A TYR 59.A OH VAL 19.A O no hydrogen 3.169 N/A LYS 60.A N ASP 56.A O no hydrogen 3.074 N/A LYS 60.A NZ ASP 56.A OD2 no hydrogen 2.740 N/A LYS 60.A NZ ASP 119.A OD1 no hydrogen 2.863 N/A GLU 61.A N ILE 57.A O no hydrogen 3.225 N/A GLU 61.A N PRO 58.A O no hydrogen 3.424 N/A SER 62.A N TYR 59.A O no hydrogen 3.502 N/A SER 62.A OG PRO 58.A O no hydrogen 2.605 N/A PHE 65.A N ALA 112.A O no hydrogen 3.014 N/A VAL 66.A N THR 20.A O no hydrogen 2.942 N/A VAL 67.A N ILE 110.A O no hydrogen 2.906 N/A ASN 68.A N ILE 18.A O no hydrogen 2.788 N/A ASN 68.A ND2 ILE 18.A O no hydrogen 3.081 N/A ASN 68.A ND2 THR 20.A OG1 no hydrogen 3.391 N/A PHE 69.A N ALA 108.A O no hydrogen 2.956 N/A THR 70.A OG1 ASP 105.A O no hydrogen 3.060 N/A ASN 72.A N THR 70.A OG1 no hydrogen 3.295 N/A GLU 74.A N ASN 72.A OD1 no hydrogen 3.271 N/A LEU 75.A N ASN 72.A O no hydrogen 3.042 N/A ASN 77.A N GLU 73.A O no hydrogen 3.223 N/A ILE 78.A N GLU 74.A O no hydrogen 2.980 N/A PHE 79.A N LEU 75.A O no hydrogen 3.013 N/A ALA 80.A N ASN 77.A O no hydrogen 3.337 N/A LEU 81.A N ASN 77.A O no hydrogen 2.870 N/A LYS 82.A N ILE 78.A O no hydrogen 3.337 N/A LYS 82.A NZ GLU 90.A OE1 no hydrogen 2.795 N/A LYS 82.A NZ GLU 90.A OE2 no hydrogen 2.763 N/A GLU 86.A N PRO 83.A O no hydrogen 2.948 N/A ARG 87.A NE LYS 82.A O no hydrogen 3.021 N/A ARG 87.A NH1 GLY 29.A O no hydrogen 2.831 N/A ARG 87.A NH2 LYS 82.A O no hydrogen 3.042 N/A ARG 89.A N GLU 86.A O no hydrogen 3.304 N/A LYS 94.A N ILE 102.A O no hydrogen 3.012 N/A GLY 96.A N CYS 100.A O no hydrogen 2.797 N/A ILE 97.A N GLU 111.A OE1 no hydrogen 2.921 N/A GLY 99.A N GLY 96.A O no hydrogen 3.134 N/A CYS 100.A N ILE 97.A O no hydrogen 3.203 N/A CYS 100.A SG ILE 97.A O no hydrogen 3.445 N/A ILE 102.A N LYS 94.A O no hydrogen 2.909 N/A LEU 103.A N ASN 68.A OD1 no hydrogen 2.982 N/A TYR 104.A N LYS 92.A O no hydrogen 3.137 N/A SER 106.A N LEU 103.A O no hydrogen 3.285 N/A SER 106.A OG ASN 68.A OD1 no hydrogen 3.465 N/A SER 106.A OG LEU 103.A O no hydrogen 2.948 N/A TYR 107.A N PHE 69.A O no hydrogen 2.884 N/A ALA 108.A N PHE 69.A O no hydrogen 3.465 N/A TYR 109.A N TYR 134.A O no hydrogen 3.413 N/A ILE 110.A N VAL 67.A O no hydrogen 2.977 N/A GLU 111.A N ASP 132.A O no hydrogen 3.003 N/A ALA 112.A N PHE 65.A O no hydrogen 3.026 N/A LYS 113.A N GLU 129.A O no hydrogen 2.869 N/A LEU 114.A N LYS 63.A O no hydrogen 2.772 N/A TYR 115.A N VAL 127.A O no hydrogen 2.983 N/A ASP 116.A N VAL 127.A O no hydrogen 3.482 N/A ILE 118.A N ILE 125.A O no hydrogen 3.066 N/A VAL 120.A N HIS 123.A O no hydrogen 2.884 N/A HIS 123.A N VAL 120.A O no hydrogen 3.196 N/A HIS 123.A ND1 ASP 122.A OD1 no hydrogen 2.695 N/A SER 124.A N ALA 49.A O no hydrogen 2.880 N/A SER 124.A OG ASP 119.A OD1 no hydrogen 3.547 N/A ILE 125.A N ILE 118.A O no hydrogen 2.888 N/A ILE 126.A N PHE 47.A O no hydrogen 2.902 N/A VAL 127.A N ASP 116.A O no hydrogen 3.158 N/A GLY 128.A N VAL 45.A O no hydrogen 2.938 N/A GLU 129.A N LYS 113.A O no hydrogen 2.720 N/A VAL 130.A N PRO 43.A O no hydrogen 2.912 N/A ILE 131.A N GLU 111.A O no hydrogen 3.053 N/A ASP 132.A N GLU 111.A O no hydrogen 3.350 N/A TYR 134.A N TYR 109.A O no hydrogen 3.238 N/A TYR 134.A OH ASP 132.A OD1 no hydrogen 2.932 N/A GLN 135.A NE2 TYR 107.A O no hydrogen 2.623 N/A GLN 135.A NE2 ARG 137.A O no hydrogen 2.532 N/A ILE 136.A N TYR 107.A O no hydrogen 3.048 N/A ARG 137.A N TYR 107.A O no hydrogen 3.414 N/A ARG 137.A NH1 ASP 71.A OD2 no hydrogen 3.180 N/A ARG 137.A NH1 ASN 139.A O no hydrogen 3.486 N/A ARG 137.A NH2 ASP 71.A OD1 no hydrogen 3.477 N/A ARG 137.A NH2 ASP 105.A O no hydrogen 3.357 N/A THR 141.A N ASP 71.A OD2 no hydrogen 3.267 N/A VAL 144.A N TYR 151.A O no hydrogen 3.162 N/A TYR 145.A N LEU 14.A O no hydrogen 2.787 N/A MET 146.A N LYS 149.A O no hydrogen 2.972 N/A LYS 149.A N MET 146.A O no hydrogen 3.135 N/A LYS 149.A NZ ASN 147.A O no hydrogen 3.386 N/A TYR 151.A N VAL 144.A O no hydrogen 2.957 N/A