Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2awl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 2.A O no hydrogen 3.269 N/A PHE 6.A N GLU 3.A O no hydrogen 3.026 N/A THR 7.A OG1 GLU 4.A O no hydrogen 3.294 N/A VAL 10.A N GLY 33.A O no hydrogen 2.975 N/A ILE 12.A N GLY 31.A O no hydrogen 2.897 N/A LEU 13.A N LEU 114.A O no hydrogen 3.031 N/A VAL 14.A N GLY 29.A O no hydrogen 2.872 N/A GLU 15.A N ASN 116.A O no hydrogen 2.892 N/A LEU 16.A N VAL 27.A O no hydrogen 2.889 N/A ASP 17.A N ILE 118.A O no hydrogen 2.913 N/A GLY 18.A N PHE 25.A O no hydrogen 2.803 N/A ASP 19.A N LEU 120.A O no hydrogen 3.019 N/A VAL 20.A N HIS 23.A O no hydrogen 3.112 N/A ASN 21.A N GLY 122.A O no hydrogen 3.019 N/A ASN 21.A ND2 PHE 125.A O no hydrogen 2.864 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.020 N/A HIS 23.A N VAL 20.A O no hydrogen 2.986 N/A PHE 25.A N GLY 18.A O no hydrogen 3.027 N/A SER 26.A N THR 48.A OG1 no hydrogen 3.098 N/A VAL 27.A N LEU 16.A O no hydrogen 3.037 N/A SER 28.A N ILE 45.A O no hydrogen 2.951 N/A SER 28.A OG GLU 15.A OE1 no hydrogen 2.744 N/A SER 28.A OG GLU 15.A OE2 no hydrogen 3.521 N/A GLY 29.A N VAL 14.A O no hydrogen 2.697 N/A GLU 30.A N LYS 43.A O no hydrogen 3.082 N/A GLY 31.A N ILE 12.A O no hydrogen 3.201 N/A GLU 32.A N THR 41.A O no hydrogen 2.975 N/A GLY 33.A N VAL 10.A O no hydrogen 2.958 N/A ASP 34.A N LYS 39.A O no hydrogen 2.831 N/A THR 36.A OG1 THR 7.A O no hydrogen 3.236 N/A TYR 37.A N ASP 34.A O no hydrogen 3.136 N/A GLY 38.A N ALA 35.A O no hydrogen 3.018 N/A LYS 39.A N ASP 34.A O no hydrogen 2.991 N/A LEU 40.A N GLU 217.A O no hydrogen 2.827 N/A THR 41.A N GLU 32.A O no hydrogen 3.036 N/A THR 41.A OG1 GLU 32.A O no hydrogen 3.391 N/A LEU 42.A N LEU 215.A O no hydrogen 2.879 N/A LYS 43.A N GLU 30.A O no hydrogen 2.888 N/A LYS 43.A NZ ASP 205.A OD2 no hydrogen 2.902 N/A LYS 43.A NZ GLU 208.A OE2 no hydrogen 2.967 N/A PHE 44.A N MET 213.A O no hydrogen 2.809 N/A ILE 45.A N SER 28.A O no hydrogen 2.818 N/A CYS 46.A N ASP 211.A O no hydrogen 2.853 N/A THR 47.A N SER 26.A O no hydrogen 2.991 N/A THR 47.A OG1 SER 26.A O no hydrogen 3.370 N/A GLY 49.A N CYS 46.A O no hydrogen 3.341 N/A LEU 51.A N ASP 211.A OD2 no hydrogen 2.991 N/A TRP 55.A NE1 ASP 211.A OD1 no hydrogen 2.856 N/A THR 57.A N PRO 54.A O no hydrogen 3.167 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.763 N/A THR 57.A OG1 TYR 101.A OH no hydrogen 2.871 N/A LEU 58.A N TRP 55.A O no hydrogen 3.046 N/A VAL 59.A N PRO 56.A O no hydrogen 3.379 N/A THR 60.A OG1 HIS 176.A NE2 no hydrogen 2.783 N/A THR 61.A N LEU 58.A O no hydrogen 3.154 N/A LEU 62.A N LEU 58.A O no hydrogen 2.946 N/A PHE 66.A N VAL 63.A O no hydrogen 3.131 N/A SER 67.A N GLN 64.A O no hydrogen 3.193 N/A SER 67.A OG GLN 64.A O no hydrogen 2.715 N/A ARG 68.A N VAL 219.A O no hydrogen 2.879 N/A TYR 69.A OH HIS 194.A NE2 no hydrogen 2.726 N/A MET 73.A N PRO 70.A O no hydrogen 2.832 N/A LYS 74.A N ASP 71.A O no hydrogen 3.331 N/A LYS 74.A NZ ASP 71.A O no hydrogen 3.120 N/A LYS 74.A NZ ASP 71.A OD2 no hydrogen 3.481 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.708 N/A HIS 76.A N MET 73.A O no hydrogen 2.949 N/A ASP 77.A N LYS 74.A O no hydrogen 3.295 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.159 N/A LYS 80.A NZ CYS 65.A O no hydrogen 3.000 N/A LYS 80.A NZ SER 67.A O no hydrogen 2.745 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 2.822 N/A SER 81.A OG ASP 77.A O no hydrogen 3.487 N/A SER 81.A OG PHE 78.A O no hydrogen 2.769 N/A ALA 82.A N PHE 78.A O no hydrogen 3.197 N/A MET 83.A N LYS 80.A O no hydrogen 3.037 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.970 N/A GLY 86.A N ALA 82.A O no hydrogen 2.796 N/A TYR 87.A N VAL 107.A O no hydrogen 2.940 N/A VAL 88.A N THR 181.A O no hydrogen 2.735 N/A GLN 89.A N ALA 105.A O no hydrogen 2.821 N/A GLU 90.A N GLN 179.A O no hydrogen 2.877 N/A LYS 91.A N THR 103.A O no hydrogen 3.109 N/A LYS 91.A NZ THR 60.A O no hydrogen 2.905 N/A THR 92.A N TYR 177.A O no hydrogen 3.115 N/A ILE 93.A N TYR 101.A O no hydrogen 2.730 N/A SER 94.A N ASP 175.A O no hydrogen 2.786 N/A PHE 95.A N GLY 99.A O no hydrogen 3.061 N/A LYS 96.A N LEU 173.A O no hydrogen 2.919 N/A ASP 98.A N PHE 95.A O no hydrogen 3.018 N/A GLY 99.A N ASP 98.A OD1 no hydrogen 2.934 N/A ASN 100.A N ILE 123.A O no hydrogen 3.072 N/A TYR 101.A N ILE 93.A O no hydrogen 2.794 N/A TYR 101.A OH THR 57.A OG1 no hydrogen 2.871 N/A LYS 102.A N LYS 121.A O no hydrogen 2.711 N/A THR 103.A N LYS 91.A O no hydrogen 2.889 N/A ARG 104.A N GLU 119.A O no hydrogen 3.010 N/A ARG 104.A NH1 GLU 106.A OE2 no hydrogen 3.122 N/A ALA 105.A N GLN 89.A O no hydrogen 2.821 N/A GLU 106.A N ARG 117.A O no hydrogen 2.978 N/A VAL 107.A N TYR 87.A O no hydrogen 2.938 N/A LYS 108.A N VAL 115.A O no hydrogen 3.021 N/A LYS 108.A NZ PHE 109.A O no hydrogen 3.325 N/A PHE 109.A N PRO 84.A O no hydrogen 3.308 N/A GLU 110.A N THR 113.A O no hydrogen 2.764 N/A THR 113.A N GLU 110.A O no hydrogen 3.423 N/A LEU 114.A N PRO 11.A O no hydrogen 2.929 N/A VAL 115.A N LYS 108.A O no hydrogen 2.793 N/A ASN 116.A N LEU 13.A O no hydrogen 2.916 N/A ASN 116.A ND2 THR 61.A O no hydrogen 3.376 N/A ASN 116.A ND2 LEU 62.A O no hydrogen 2.981 N/A ARG 117.A N GLU 106.A O no hydrogen 3.056 N/A ILE 118.A N GLU 15.A O no hydrogen 2.722 N/A GLU 119.A N ARG 104.A O no hydrogen 2.892 N/A LEU 120.A N ASP 17.A O no hydrogen 2.807 N/A LYS 121.A N LYS 102.A O no hydrogen 2.772 N/A GLY 122.A N ASP 19.A O no hydrogen 2.640 N/A ILE 123.A N ASN 100.A O no hydrogen 3.004 N/A PHE 125.A N ASN 21.A OD1 no hydrogen 3.142 N/A LYS 126.A N ASP 98.A OD1 no hydrogen 2.828 N/A GLY 129.A N LYS 126.A O no hydrogen 3.079 N/A ASN 130.A ND2 GLN 172.A OE1 no hydrogen 2.858 N/A GLY 133.A N GLY 129.A O no hydrogen 2.979 N/A HIS 134.A N ILE 131.A O no hydrogen 3.147 N/A LYS 135.A N ASN 130.A O no hydrogen 3.013 N/A LYS 135.A NZ ASP 128.A O no hydrogen 2.957 N/A LYS 135.A NZ ASP 128.A OD2 no hydrogen 3.215 N/A GLU 137.A N ASN 165.A O no hydrogen 2.844 N/A TYR 138.A OH SER 203.A O no hydrogen 2.687 N/A ASN 139.A N GLU 137.A O no hydrogen 2.963 N/A ASN 139.A ND2 GLU 137.A OE1 no hydrogen 2.928 N/A ASN 141.A ND2 ARG 163.A O no hydrogen 2.943 N/A ASN 141.A ND2 ASN 165.A OD1 no hydrogen 2.903 N/A HIS 143.A N THR 198.A O no hydrogen 3.200 N/A HIS 143.A N THR 198.A OG1 no hydrogen 3.384 N/A VAL 145.A N LEU 196.A O no hydrogen 2.910 N/A ILE 147.A N HIS 194.A O no hydrogen 2.815 N/A THR 148.A N LYS 157.A O no hydrogen 2.989 N/A THR 148.A OG1 ASN 193.A OD1 no hydrogen 3.212 N/A ASP 150.A N GLY 155.A O no hydrogen 2.714 N/A LYS 153.A N ASP 150.A O no hydrogen 3.246 N/A LYS 153.A N ASP 150.A OD1 no hydrogen 3.465 N/A GLY 155.A N ASP 150.A O no hydrogen 2.954 N/A ILE 156.A N ASN 180.A O no hydrogen 3.129 N/A LYS 157.A N THR 148.A O no hydrogen 2.898 N/A LYS 157.A NZ TYR 177.A OH no hydrogen 2.954 N/A ALA 158.A N GLN 178.A O no hydrogen 2.890 N/A ASN 159.A N TYR 146.A O no hydrogen 2.972 N/A PHE 160.A N HIS 176.A O no hydrogen 3.234 N/A ILE 162.A N ALA 174.A O no hydrogen 2.992 N/A ARG 163.A N HIS 143.A NE2 no hydrogen 3.320 N/A ARG 163.A NH2 SER 142.A O no hydrogen 3.466 N/A HIS 164.A N GLN 172.A O no hydrogen 2.880 N/A ASN 165.A ND2 ASN 139.A OD1 no hydrogen 3.476 N/A ILE 166.A N SER 170.A O no hydrogen 2.935 N/A GLU 167.A N LYS 135.A O no hydrogen 2.888 N/A GLY 169.A N ILE 166.A O no hydrogen 3.148 N/A SER 170.A N ASP 168.A OD1 no hydrogen 3.118 N/A GLN 172.A N HIS 164.A O no hydrogen 2.779 N/A GLN 172.A NE2 LYS 96.A O no hydrogen 2.858 N/A GLN 172.A NE2 LEU 173.A O no hydrogen 3.063 N/A ALA 174.A N ILE 162.A O no hydrogen 2.754 N/A ASP 175.A N SER 94.A O no hydrogen 2.885 N/A HIS 176.A N PHE 160.A O no hydrogen 2.846 N/A HIS 176.A ND1 ALA 174.A O no hydrogen 2.879 N/A HIS 176.A NE2 THR 60.A OG1 no hydrogen 2.783 N/A TYR 177.A N THR 92.A O no hydrogen 3.177 N/A GLN 178.A N ALA 158.A O no hydrogen 2.774 N/A GLN 178.A NE2 GLN 64.A OE1 no hydrogen 3.057 N/A GLN 178.A NE2 ASN 180.A OD1 no hydrogen 2.740 N/A GLN 179.A N GLU 90.A O no hydrogen 2.889 N/A ASN 180.A N ILE 156.A O no hydrogen 2.875 N/A ASN 180.A ND2 GLN 89.A OE1 no hydrogen 3.117 N/A THR 181.A N VAL 88.A O no hydrogen 3.004 N/A ILE 183.A N GLY 86.A O no hydrogen 2.920 N/A LEU 189.A N SER 81.A OG no hydrogen 2.934 N/A ASP 192.A N HIS 76.A ND1 no hydrogen 3.309 N/A HIS 194.A N ILE 147.A O no hydrogen 3.278 N/A HIS 194.A ND1 ASP 192.A O no hydrogen 2.898 N/A HIS 194.A NE2 TYR 69.A OH no hydrogen 2.726 N/A TYR 195.A N ALA 222.A O no hydrogen 2.996 N/A LEU 196.A N VAL 145.A O no hydrogen 3.022 N/A SER 197.A N THR 220.A O no hydrogen 2.664 N/A THR 198.A N HIS 143.A O no hydrogen 2.892 N/A THR 198.A OG1 HIS 143.A O no hydrogen 2.911 N/A GLN 199.A N PHE 218.A O no hydrogen 2.942 N/A GLN 199.A NE2 SER 197.A OG no hydrogen 2.958 N/A ALA 201.A N LEU 216.A O no hydrogen 2.787 N/A SER 203.A N VAL 214.A O no hydrogen 2.979 N/A LYS 204.A NZ HIS 212.A O no hydrogen 2.748 N/A ASP 205.A N HIS 212.A NE2 no hydrogen 2.739 N/A ASN 207.A N ASP 205.A OD1 no hydrogen 3.365 N/A GLU 208.A N ASP 205.A O no hydrogen 3.066 N/A ARG 210.A N GLU 208.A OE1 no hydrogen 3.209 N/A ARG 210.A NE GLU 208.A OE1 no hydrogen 2.644 N/A ARG 210.A NH2 GLU 208.A OE1 no hydrogen 3.253 N/A ARG 210.A NH2 GLU 208.A OE2 no hydrogen 2.802 N/A HIS 212.A ND1 ARG 210.A O no hydrogen 2.920 N/A MET 213.A N PHE 44.A O no hydrogen 2.951 N/A VAL 214.A N SER 203.A O no hydrogen 3.041 N/A LEU 215.A N LEU 42.A O no hydrogen 2.692 N/A LEU 216.A N ALA 201.A O no hydrogen 2.982 N/A GLU 217.A N LEU 40.A O no hydrogen 2.906 N/A PHE 218.A N GLN 199.A O no hydrogen 2.903 N/A VAL 219.A N GLY 38.A O no hydrogen 2.906 N/A THR 220.A N SER 197.A O no hydrogen 2.938 N/A ALA 221.A N ARG 68.A O no hydrogen 2.799 N/A ALA 222.A N TYR 195.A O no hydrogen 2.854 N/A