Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 3.268 N/A ARG 4.A NH1 ARG 4.A O no hydrogen 2.856 N/A LYS 5.A N ASP 2.A O no hydrogen 2.861 N/A SER 6.A N PRO 3.A O no hydrogen 3.139 N/A SER 6.A OG THR 1.A O no hydrogen 2.768 N/A SER 6.A OG ASP 2.A O no hydrogen 2.761 N/A GLU 7.A N PHE 19.A O no hydrogen 2.855 N/A LEU 8.A N LYS 62.A O no hydrogen 2.842 N/A TYR 9.A N ALA 21.A O no hydrogen 2.806 N/A TYR 9.A OH THR 161.A O no hydrogen 2.639 N/A VAL 10.A N VAL 64.A O no hydrogen 2.785 N/A VAL 11.A N LEU 23.A O no hydrogen 2.957 N/A GLU 12.A N MET 66.A O no hydrogen 2.748 N/A PHE 19.A N LYS 5.A O no hydrogen 2.848 N/A GLN 20.A NE2 GLU 7.A OE1 no hydrogen 3.053 N/A GLN 20.A NE2 MET 162.A O no hydrogen 2.749 N/A ALA 21.A N GLU 7.A O no hydrogen 2.800 N/A LEU 23.A N TYR 9.A O no hydrogen 2.873 N/A LEU 25.A N VAL 11.A O no hydrogen 3.036 N/A ARG 26.A N GLU 37.A OE1 no hydrogen 2.756 N/A ARG 26.A NE GLU 37.A OE2 no hydrogen 2.868 N/A GLY 27.A N ASP 14.A OD1 no hydrogen 2.793 N/A ARG 31.A N ARG 28.A O no hydrogen 3.051 N/A VAL 32.A N ARG 28.A O no hydrogen 3.132 N/A LEU 33.A N ILE 29.A O no hydrogen 3.391 N/A LYS 34.A N ARG 31.A O no hydrogen 3.326 N/A ASN 35.A N VAL 32.A O no hydrogen 3.102 N/A VAL 38.A N ASN 35.A OD1 no hydrogen 3.156 N/A GLN 39.A N ASN 35.A O no hydrogen 2.839 N/A ALA 40.A N THR 36.A O no hydrogen 2.932 N/A ILE 41.A N GLU 37.A O no hydrogen 3.221 N/A ILE 42.A N VAL 38.A O no hydrogen 3.028 N/A THR 43.A N GLN 39.A O no hydrogen 2.915 N/A THR 43.A OG1 GLN 39.A O no hydrogen 2.659 N/A ALA 44.A N ALA 40.A O no hydrogen 2.938 N/A LEU 45.A N ILE 41.A O no hydrogen 3.100 N/A GLY 46.A N ILE 42.A O no hydrogen 3.422 N/A THR 47.A OG1 GLY 48.A O no hydrogen 3.004 N/A HIS 50.A N PHE 87.A O no hydrogen 2.902 N/A GLU 52.A N ILE 49.A O no hydrogen 3.041 N/A PHE 53.A N HIS 50.A O no hydrogen 3.348 N/A ASP 54.A N THR 47.A O no hydrogen 2.778 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 3.184 N/A LYS 57.A N ASP 54.A O no hydrogen 3.031 N/A LEU 58.A N ILE 55.A O no hydrogen 3.058 N/A ARG 59.A N LEU 45.A O no hydrogen 2.941 N/A ARG 59.A NH1 THR 1.A O no hydrogen 2.980 N/A ARG 59.A NH1 SER 6.A OG no hydrogen 3.053 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 2.908 N/A ARG 59.A NH2 THR 1.A O no hydrogen 2.768 N/A HIS 61.A N PRO 3.A O no hydrogen 3.093 N/A HIS 61.A N SER 6.A O no hydrogen 2.923 N/A ILE 63.A N HIS 96.A O no hydrogen 2.766 N/A VAL 64.A N LEU 8.A O no hydrogen 2.818 N/A LEU 65.A N PHE 98.A O no hydrogen 2.820 N/A MET 66.A N VAL 10.A O no hydrogen 2.874 N/A GLY 73.A N ASP 70.A OD2 no hydrogen 3.031 N/A GLN 74.A N ASP 70.A O no hydrogen 3.023 N/A GLN 74.A NE2 ALA 69.A O no hydrogen 2.780 N/A HIS 75.A N VAL 71.A O no hydrogen 2.885 N/A SER 77.A N GLY 73.A O no hydrogen 3.248 N/A SER 77.A OG GLU 12.A OE1 no hydrogen 2.841 N/A SER 77.A OG GLY 73.A O no hydrogen 3.259 N/A THR 78.A N GLN 74.A O no hydrogen 2.823 N/A THR 78.A OG1 GLN 74.A O no hydrogen 2.738 N/A LEU 79.A N HIS 75.A O no hydrogen 3.126 N/A LEU 80.A N ILE 76.A O no hydrogen 2.971 N/A LEU 81.A N SER 77.A O no hydrogen 2.933 N/A THR 82.A N THR 78.A O no hydrogen 3.047 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.716 N/A LEU 83.A N LEU 79.A O no hydrogen 3.069 N/A LEU 84.A N LEU 80.A O no hydrogen 3.011 N/A PHE 85.A N LEU 81.A O no hydrogen 2.854 N/A ARG 86.A N THR 82.A O no hydrogen 2.839 N/A ARG 86.A NE ASP 181.A OD2 no hydrogen 2.756 N/A ARG 86.A NH2 ASP 181.A OD2 no hydrogen 3.384 N/A PHE 87.A N LEU 83.A O no hydrogen 2.947 N/A MET 88.A N LEU 84.A O no hydrogen 2.996 N/A ARG 89.A NE PHE 85.A O no hydrogen 2.812 N/A ARG 89.A NH2 PHE 85.A O no hydrogen 3.438 N/A LEU 91.A N MET 88.A O no hydrogen 3.041 N/A ILE 92.A N ARG 89.A O no hydrogen 2.976 N/A GLU 93.A N ARG 89.A O no hydrogen 3.151 N/A ASN 94.A N PRO 90.A O no hydrogen 2.822 N/A GLY 95.A N ILE 92.A O no hydrogen 3.038 N/A HIS 96.A N LEU 91.A O no hydrogen 3.006 N/A HIS 96.A ND1 HIS 61.A O no hydrogen 2.688 N/A PHE 98.A N ILE 63.A O no hydrogen 2.806 N/A LEU 99.A N ARG 170.A O no hydrogen 2.842 N/A ALA 100.A N LEU 65.A O no hydrogen 2.832 N/A GLN 101.A N VAL 168.A O no hydrogen 2.878 N/A GLN 101.A NE2 PRO 102.A O no hydrogen 3.166 N/A LEU 104.A N ALA 117.A O no hydrogen 2.789 N/A TYR 105.A N ALA 117.A O no hydrogen 3.148 N/A TYR 105.A OH ASP 120.A OD1 no hydrogen 2.750 N/A LYS 106.A N GLN 144.A O no hydrogen 2.963 N/A LYS 106.A NZ GLU 156.A OE1 no hydrogen 2.882 N/A LYS 106.A NZ GLU 156.A OE2 no hydrogen 3.109 N/A LEU 107.A N GLU 115.A O no hydrogen 2.740 N/A LYS 108.A N GLY 142.A O no hydrogen 2.752 N/A LYS 108.A NZ GLN 144.A OE1 no hydrogen 3.245 N/A TRP 109.A N LEU 107.A O no hydrogen 3.131 N/A TRP 109.A NE1 GLU 115.A OE2 no hydrogen 2.888 N/A GLN 110.A N LYS 136.A O no hydrogen 2.768 N/A GLU 115.A N LEU 107.A O no hydrogen 3.101 N/A ALA 117.A N TYR 105.A O no hydrogen 2.994 N/A TYR 118.A N GLU 122.A OE2 no hydrogen 2.788 N/A TYR 118.A OH THR 160.A O no hydrogen 2.766 N/A GLU 122.A N SER 119.A OG no hydrogen 3.139 N/A ARG 123.A N SER 119.A O no hydrogen 3.025 N/A ARG 123.A NE ASP 124.A OD1 no hydrogen 2.820 N/A ARG 123.A NH2 ASP 124.A OD1 no hydrogen 2.853 N/A ASP 124.A N ASP 120.A O no hydrogen 3.032 N/A GLY 125.A N ARG 121.A O no hydrogen 3.039 N/A LEU 126.A N GLU 122.A O no hydrogen 2.858 N/A LEU 127.A N ARG 123.A O no hydrogen 2.974 N/A GLU 128.A N ASP 124.A O no hydrogen 3.098 N/A ALA 129.A N GLY 125.A O no hydrogen 3.002 N/A GLY 130.A N LEU 126.A O no hydrogen 2.912 N/A LEU 131.A N LEU 127.A O no hydrogen 3.064 N/A LYS 132.A N GLU 128.A O no hydrogen 3.039 N/A LYS 132.A NZ GLU 128.A OE1 no hydrogen 3.486 N/A LYS 132.A NZ GLU 128.A OE2 no hydrogen 3.532 N/A ALA 133.A N ALA 129.A O no hydrogen 3.025 N/A GLY 134.A N GLY 130.A O no hydrogen 3.227 N/A LYS 135.A N GLY 130.A O no hydrogen 2.980 N/A GLU 140.A N ASN 138.A OD1 no hydrogen 3.015 N/A ASP 141.A N ASN 138.A OD1 no hydrogen 3.050 N/A GLY 142.A N ASN 138.A O no hydrogen 2.919 N/A GLN 144.A N LYS 106.A O no hydrogen 2.942 N/A TYR 146.A N LEU 104.A O no hydrogen 2.958 N/A LYS 147.A N GLU 151.A OE1 no hydrogen 2.617 N/A LEU 149.A N ASP 68.A OD2 no hydrogen 2.748 N/A GLU 151.A N GLY 148.A O no hydrogen 3.351 N/A MET 152.A N LEU 149.A O no hydrogen 3.156 N/A GLU 156.A N ASP 153.A OD1 no hydrogen 2.872 N/A LEU 157.A N ASP 153.A O no hydrogen 3.030 N/A TRP 158.A N ALA 154.A O no hydrogen 3.167 N/A TRP 158.A NE1 GLN 20.A OE1 no hydrogen 3.035 N/A GLU 159.A N LYS 155.A O no hydrogen 3.072 N/A THR 160.A N GLU 156.A O no hydrogen 3.037 N/A THR 160.A OG1 GLU 156.A O no hydrogen 2.777 N/A THR 160.A OG1 LEU 157.A O no hydrogen 3.471 N/A THR 161.A N LEU 157.A O no hydrogen 3.035 N/A THR 161.A OG1 LEU 157.A O no hydrogen 2.658 N/A MET 162.A N TRP 158.A O no hydrogen 2.894 N/A ASP 163.A N TRP 158.A O no hydrogen 2.903 N/A SER 165.A N ASP 163.A OD1 no hydrogen 3.466 N/A SER 165.A OG ASP 163.A OD1 no hydrogen 3.210 N/A VAL 166.A N ASP 163.A O no hydrogen 3.136 N/A ARG 167.A N ASP 163.A O no hydrogen 2.862 N/A ARG 167.A NH1 GLU 7.A OE1 no hydrogen 2.670 N/A ARG 167.A NH1 GLU 7.A OE2 no hydrogen 3.299 N/A ARG 167.A NH1 TYR 9.A OH no hydrogen 3.039 N/A ARG 167.A NH2 GLU 7.A OE2 no hydrogen 2.686 N/A ARG 170.A N LEU 99.A O no hydrogen 2.971 N/A VAL 172.A N VAL 97.A O no hydrogen 2.826 N/A THR 173.A N ASP 176.A OD1 no hydrogen 3.128 N/A ASP 176.A N THR 173.A OG1 no hydrogen 3.152 N/A ALA 177.A N THR 173.A O no hydrogen 3.131 N/A ALA 178.A N LEU 174.A O no hydrogen 2.870 N/A ALA 179.A N ASP 175.A O no hydrogen 3.005 N/A ALA 180.A N ASP 176.A O no hydrogen 3.094 N/A ASP 181.A N ALA 177.A O no hydrogen 2.947 N/A GLU 182.A N ALA 178.A O no hydrogen 3.003 N/A LEU 183.A N ALA 179.A O no hydrogen 3.056 N/A PHE 184.A N ALA 180.A O no hydrogen 2.918 N/A SER 185.A N ASP 181.A O no hydrogen 3.091 N/A SER 185.A OG ASP 181.A O no hydrogen 3.214 N/A ILE 186.A N GLU 182.A O no hydrogen 2.966 N/A LEU 187.A N LEU 183.A O no hydrogen 3.042 N/A MET 188.A N PHE 184.A O no hydrogen 2.987 N/A GLY 189.A N SER 185.A O no hydrogen 3.245 N/A GLU 190.A N ILE 186.A O no hydrogen 3.137 N/A