Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE LYS 185.A O no hydrogen 3.090 N/A ARG 3.A NH1 GLY 4.A O no hydrogen 2.895 N/A ARG 3.A NH1 ASP 128.A OD2 no hydrogen 2.989 N/A ARG 3.A NH2 ASP 128.A OD1 no hydrogen 2.839 N/A ARG 3.A NH2 SER 186.A O no hydrogen 3.312 N/A GLY 4.A N LEU 85.A O no hydrogen 2.809 N/A ALA 5.A N HIS 90.A ND1 no hydrogen 2.851 N/A PHE 6.A N ASP 128.A OD2 no hydrogen 2.736 N/A ILE 7.A N LEU 91.A O no hydrogen 2.865 N/A VAL 8.A N CYS 129.A O no hydrogen 2.977 N/A PHE 9.A N VAL 93.A O no hydrogen 2.723 N/A GLU 10.A N ILE 131.A O no hydrogen 2.880 N/A CYS 12.A SG ASP 13.A O no hydrogen 2.994 N/A ASP 13.A N GLN 138.A OE1 no hydrogen 3.150 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.396 N/A LYS 17.A NZ CYS 12.A O no hydrogen 3.126 N/A GLN 20.A N GLY 16.A O no hydrogen 2.989 N/A GLN 20.A NE2 VAL 165.A O no hydrogen 3.071 N/A SER 21.A N LYS 17.A O no hydrogen 2.877 N/A SER 21.A OG LYS 17.A O no hydrogen 3.400 N/A SER 21.A OG SER 18.A O no hydrogen 3.046 N/A ARG 22.A N SER 18.A O no hydrogen 3.367 N/A LYS 23.A N LEU 19.A O no hydrogen 3.016 N/A LEU 24.A N GLN 20.A O no hydrogen 3.032 N/A VAL 25.A N SER 21.A O no hydrogen 3.135 N/A GLU 26.A N ARG 22.A O no hydrogen 3.080 N/A ARG 27.A N LYS 23.A O no hydrogen 2.959 N/A ARG 27.A NE SER 169.A OG no hydrogen 3.271 N/A ARG 27.A NH2 SER 169.A OG no hydrogen 3.241 N/A ILE 28.A N LEU 24.A O no hydrogen 3.011 N/A LYS 29.A N VAL 25.A O no hydrogen 3.041 N/A ALA 30.A N GLU 26.A O no hydrogen 2.864 N/A ALA 31.A N ARG 27.A O no hydrogen 3.021 N/A ALA 31.A N ILE 28.A O no hydrogen 3.025 N/A GLY 32.A N LYS 29.A O no hydrogen 2.855 N/A GLY 33.A N ILE 28.A O no hydrogen 2.893 N/A ASP 36.A N HIS 90.A O no hydrogen 2.832 N/A ILE 38.A N VAL 92.A O no hydrogen 2.970 N/A PHE 40.A N ASP 94.A O no hydrogen 2.955 N/A ASP 42.A N ASN 73.A OD1 no hydrogen 2.701 N/A ARG 43.A NE ASP 52.A OD1 no hydrogen 3.146 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.123 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.639 N/A GLY 48.A N SER 45.A OG no hydrogen 2.811 N/A LYS 49.A N SER 45.A O no hydrogen 2.965 N/A LYS 49.A N ASP 46.A O no hydrogen 3.208 N/A LYS 49.A NZ SER 44.A O no hydrogen 2.932 N/A PHE 50.A N ASP 46.A O no hydrogen 3.232 N/A ILE 51.A N LEU 47.A O no hydrogen 2.833 N/A ASP 52.A N GLY 48.A O no hydrogen 2.851 N/A ARG 53.A N LYS 49.A O no hydrogen 2.928 N/A TYR 54.A N PHE 50.A O no hydrogen 2.817 N/A LEU 55.A N ILE 51.A O no hydrogen 2.850 N/A LYS 56.A N ASP 52.A O no hydrogen 2.932 N/A LYS 56.A NZ ASP 52.A OD2 no hydrogen 2.339 N/A LYS 57.A N TYR 54.A O no hydrogen 2.975 N/A GLU 58.A N ARG 53.A O no hydrogen 3.077 N/A ASP 62.A N GLU 65.A OE1 no hydrogen 2.977 N/A LYS 64.A NZ ASN 111.A O no hydrogen 2.852 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 2.892 N/A ALA 66.A N ASP 62.A O no hydrogen 2.810 N/A HIS 67.A N PRO 63.A O no hydrogen 2.980 N/A HIS 67.A ND1 THR 104.A OG1 no hydrogen 2.711 N/A HIS 67.A NE2 ALA 117.A O no hydrogen 2.679 N/A LEU 68.A N LYS 64.A O no hydrogen 3.129 N/A VAL 69.A N GLU 65.A O no hydrogen 3.004 N/A PHE 70.A N ALA 66.A O no hydrogen 2.908 N/A ALA 71.A N HIS 67.A O no hydrogen 3.067 N/A ALA 72.A N LEU 68.A O no hydrogen 2.830 N/A ASN 73.A N VAL 69.A O no hydrogen 3.099 N/A ASN 73.A ND2 ASP 42.A O no hydrogen 2.996 N/A ARG 74.A N PHE 70.A O no hydrogen 3.273 N/A ARG 74.A NE ASP 121.A OD1 no hydrogen 2.831 N/A ARG 74.A NH2 ASP 121.A OD1 no hydrogen 3.283 N/A ARG 74.A NH2 ASP 121.A OD2 no hydrogen 3.017 N/A GLN 75.A N ALA 71.A O no hydrogen 2.817 N/A GLN 75.A NE2 ALA 120.A O no hydrogen 3.053 N/A GLN 75.A NE2 MET 122.A O no hydrogen 3.136 N/A ALA 76.A N ALA 72.A O no hydrogen 2.987 N/A LEU 77.A N ARG 74.A O no hydrogen 3.006 N/A MET 78.A N GLN 75.A O no hydrogen 3.196 N/A MET 81.A N LEU 77.A O no hydrogen 2.964 N/A MET 82.A N MET 78.A O no hydrogen 2.884 N/A LYS 83.A N PRO 79.A O no hydrogen 3.011 N/A LYS 84.A N LEU 80.A O no hydrogen 3.002 N/A LYS 84.A NZ ASP 36.A OD2 no hydrogen 2.894 N/A LEU 85.A N MET 81.A O no hydrogen 3.069 N/A LEU 86.A N MET 82.A O no hydrogen 3.080 N/A LYS 87.A N LYS 83.A O no hydrogen 3.017 N/A GLY 88.A N LEU 85.A O no hydrogen 2.959 N/A THR 89.A N LYS 84.A O no hydrogen 2.935 N/A THR 89.A OG1 ASP 34.A OD2 no hydrogen 2.826 N/A HIS 90.A N ASP 34.A O no hydrogen 2.777 N/A LEU 91.A N ALA 5.A O no hydrogen 2.902 N/A VAL 92.A N ASP 36.A O no hydrogen 3.037 N/A VAL 93.A N ILE 7.A O no hydrogen 2.758 N/A ASP 94.A N ILE 38.A O no hydrogen 2.887 N/A ARG 95.A N PHE 9.A O no hydrogen 2.844 N/A ARG 95.A NH1 GLY 11.A O no hydrogen 3.049 N/A ARG 95.A NH1 SER 99.A OG no hydrogen 2.932 N/A TYR 96.A N GLU 10.A OE2 no hydrogen 2.849 N/A TYR 96.A OH LEU 125.A O no hydrogen 2.649 N/A SER 99.A N GLU 10.A OE2 no hydrogen 2.875 N/A SER 99.A OG GLU 10.A OE1 no hydrogen 2.431 N/A SER 99.A OG GLU 10.A OE2 no hydrogen 3.490 N/A GLY 100.A N TYR 96.A O no hydrogen 3.154 N/A ILE 101.A N ALA 97.A O no hydrogen 2.787 N/A ALA 102.A N TYR 98.A O no hydrogen 2.769 N/A TYR 103.A N SER 99.A O no hydrogen 2.862 N/A TYR 103.A OH ASP 13.A OD2 no hydrogen 3.325 N/A THR 104.A N GLY 100.A O no hydrogen 3.219 N/A THR 104.A OG1 HIS 67.A ND1 no hydrogen 2.711 N/A THR 104.A OG1 GLY 100.A O no hydrogen 2.777 N/A LEU 105.A N ILE 101.A O no hydrogen 2.858 N/A ALA 106.A N ALA 102.A O no hydrogen 2.920 N/A LYS 107.A N THR 104.A O no hydrogen 3.334 N/A LYS 107.A NZ TYR 54.A OH no hydrogen 3.122 N/A GLY 108.A N LEU 105.A O no hydrogen 3.139 N/A TRP 116.A N THR 113.A OG1 no hydrogen 2.998 N/A ALA 117.A N THR 113.A O no hydrogen 2.948 N/A LYS 118.A N MET 114.A O no hydrogen 3.103 N/A LYS 118.A NZ GLU 151.A OE1 no hydrogen 3.006 N/A LEU 119.A N TRP 116.A O no hydrogen 3.092 N/A MET 122.A N LEU 119.A O no hydrogen 3.251 N/A GLY 123.A N LEU 190.A O no hydrogen 3.012 N/A GLU 124.A N ASP 121.A O no hydrogen 3.141 N/A ARG 126.A N MET 188.A O no hydrogen 2.691 N/A ARG 126.A NH1 ASP 152.A OD2 no hydrogen 2.737 N/A ASP 128.A N PHE 6.A O no hydrogen 2.746 N/A CYS 129.A N PHE 6.A O no hydrogen 3.418 N/A VAL 130.A N LEU 155.A O no hydrogen 3.040 N/A ILE 131.A N VAL 8.A O no hydrogen 2.766 N/A TYR 132.A N LYS 157.A O no hydrogen 2.866 N/A PHE 133.A N GLU 10.A O no hydrogen 2.950 N/A ASN 134.A N VAL 159.A O no hydrogen 3.027 N/A GLN 138.A NE2 ASP 13.A OD2 no hydrogen 2.558 N/A LYS 140.A N PHE 137.A O no hydrogen 3.055 N/A VAL 141.A N PHE 137.A O no hydrogen 3.104 N/A SER 142.A N GLN 138.A O no hydrogen 3.092 N/A SER 142.A OG GLN 138.A O no hydrogen 3.001 N/A LYS 143.A N GLY 139.A O no hydrogen 3.357 N/A VAL 144.A N LYS 140.A O no hydrogen 3.202 N/A MET 145.A N VAL 141.A O no hydrogen 2.944 N/A GLU 146.A N SER 142.A O no hydrogen 2.910 N/A GLN 147.A N LYS 143.A O no hydrogen 3.103 N/A LEU 148.A N VAL 144.A O no hydrogen 2.877 N/A ALA 149.A N MET 145.A O no hydrogen 2.925 N/A ASP 150.A N GLU 146.A O no hydrogen 2.984 N/A GLU 151.A N GLN 147.A O no hydrogen 3.010 N/A ASP 152.A N ALA 149.A O no hydrogen 3.179 N/A LEU 155.A N ASP 152.A OD1 no hydrogen 3.267 N/A TRP 156.A N ASP 152.A O no hydrogen 3.170 N/A LYS 157.A N VAL 130.A O no hydrogen 2.876 N/A LYS 157.A NZ ARG 153.A O no hydrogen 3.113 N/A VAL 159.A N TYR 132.A O no hydrogen 2.917 N/A ALA 161.A N ASN 134.A O no hydrogen 3.059 N/A SER 162.A N ASP 160.A OD1 no hydrogen 3.059 N/A SER 162.A OG ASP 160.A OD1 no hydrogen 2.356 N/A LEU 163.A N ASP 160.A O no hydrogen 3.289 N/A ILE 168.A N THR 164.A O no hydrogen 2.698 N/A SER 169.A N VAL 165.A O no hydrogen 2.986 N/A GLU 170.A N GLU 166.A O no hydrogen 3.051 N/A ASN 171.A N GLU 167.A O no hydrogen 3.084 N/A VAL 172.A N ILE 168.A O no hydrogen 2.876 N/A TRP 173.A N SER 169.A O no hydrogen 2.961 N/A ASN 174.A N GLU 170.A O no hydrogen 3.044 N/A LEU 175.A N ASN 171.A O no hydrogen 3.180 N/A VAL 176.A N VAL 172.A O no hydrogen 2.885 N/A ALA 177.A N TRP 173.A O no hydrogen 2.872 N/A ILE 179.A N VAL 176.A O no hydrogen 2.744 N/A LEU 180.A N VAL 176.A O no hydrogen 3.194 N/A ASN 182.A N PRO 178.A O no hydrogen 3.240 N/A ASN 182.A N ILE 179.A O no hydrogen 3.068 N/A VAL 183.A N ILE 179.A O no hydrogen 3.200 N/A LEU 190.A N GLU 124.A O no hydrogen 2.786 N/A