Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 THR 30.A OG1 no hydrogen 3.288 N/A PHE 3.A N ASN 1.A O no hydrogen 3.006 N/A TYR 6.A OH GLU 23.A OE1 no hydrogen 2.711 N/A LEU 7.A N ILE 15.A O no hydrogen 2.804 N/A LEU 9.A N VAL 13.A O no hydrogen 2.801 N/A THR 10.A N VAL 13.A O no hydrogen 3.201 N/A THR 10.A OG1 ASN 12.A OD1 no hydrogen 3.559 N/A ASN 12.A ND2 VAL 144.A O no hydrogen 2.850 N/A ASN 12.A ND2 THR 146.A O no hydrogen 2.881 N/A VAL 13.A N THR 10.A O no hydrogen 3.434 N/A VAL 13.A N THR 10.A OG1 no hydrogen 3.143 N/A TYR 14.A N VAL 148.A O no hydrogen 2.925 N/A ILE 15.A N LEU 7.A O no hydrogen 2.882 N/A LYS 16.A N LEU 150.A O no hydrogen 2.942 N/A LYS 16.A NZ SER 4.A O no hydrogen 2.833 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 2.793 N/A ASN 17.A ND2 VAL 152.A O no hydrogen 2.933 N/A ASN 17.A ND2 PHE 153.A O.A no hydrogen 3.208 N/A ASN 17.A ND2 PHE 153.A O.B no hydrogen 3.034 N/A ALA 18.A N VAL 152.A O no hydrogen 2.988 N/A VAL 21.A N ASP 19.A OD2 no hydrogen 2.914 N/A GLU 23.A N ASP 19.A O no hydrogen 3.086 N/A ALA 24.A N ILE 20.A O no hydrogen 2.959 N/A LYS 25.A N VAL 21.A O no hydrogen 3.064 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.250 N/A LYS 26.A N GLU 22.A O no hydrogen 3.091 N/A VAL 27.A N GLU 23.A O no hydrogen 2.845 N/A LYS 28.A N ALA 24.A O no hydrogen 2.902 N/A LYS 28.A NZ LYS 25.A O no hydrogen 3.560 N/A LYS 28.A NZ LYS 26.A O no hydrogen 3.447 N/A THR 30.A N ASN 1.A OD1 no hydrogen 3.194 N/A VAL 32.A N HIS 88.A O no hydrogen 3.089 N/A VAL 33.A N LEU 120.A O no hydrogen 2.834 N/A ASN 34.A N LEU 90.A O no hydrogen 2.917 N/A ASN 34.A ND2 HIS 91.A ND1 no hydrogen 2.958 N/A ALA 36.A N VAL 92.A O no hydrogen 3.031 N/A ASN 37.A ND2 LYS 41.A O no hydrogen 3.013 N/A LEU 40.A N ASN 37.A O no hydrogen 3.004 N/A LYS 41.A N ASN 37.A OD1 no hydrogen 2.973 N/A LYS 41.A NZ ASP 63.A OD1 no hydrogen 3.028 N/A HIS 42.A N GLN 59.A OE1 no hydrogen 2.897 N/A HIS 42.A NE2 SER 62.A OG no hydrogen 2.853 N/A GLY 48.A N GLY 44.A O no hydrogen 2.995 N/A ALA 49.A N GLY 45.A O no hydrogen 3.130 N/A LEU 50.A N VAL 46.A O no hydrogen 2.872 N/A ASN 51.A N ALA 47.A O no hydrogen 2.927 N/A ASN 51.A ND2 ASN 56.A OD1 no hydrogen 2.932 N/A LYS 52.A N GLY 48.A O no hydrogen 2.940 N/A ALA 53.A N ALA 49.A O no hydrogen 3.087 N/A THR 54.A N LEU 50.A O no hydrogen 3.256 N/A THR 54.A N ASN 51.A O no hydrogen 2.913 N/A THR 54.A OG1 ASN 51.A O no hydrogen 2.804 N/A ASN 55.A N LYS 52.A O no hydrogen 2.981 N/A ASN 56.A N ASN 51.A O no hydrogen 3.217 N/A ALA 57.A N THR 54.A O no hydrogen 3.143 N/A MET 58.A N THR 54.A OG1 no hydrogen 2.989 N/A GLN 59.A N ASN 51.A OD1 no hydrogen 2.901 N/A GLN 59.A NE2 LEU 40.A O no hydrogen 2.918 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.287 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 2.953 N/A VAL 60.A N ASN 56.A O no hydrogen 3.211 N/A GLU 61.A N ALA 57.A O no hydrogen 3.153 N/A SER 62.A N MET 58.A O no hydrogen 2.845 N/A SER 62.A OG HIS 42.A NE2 no hydrogen 2.853 N/A SER 62.A OG MET 58.A O no hydrogen 2.901 N/A ASP 63.A N GLN 59.A O no hydrogen 2.848 N/A ASP 64.A N VAL 60.A O no hydrogen 3.220 N/A TYR 65.A N GLU 61.A O no hydrogen 2.967 N/A ILE 66.A N SER 62.A O no hydrogen 2.956 N/A ALA 67.A N ASP 63.A O no hydrogen 2.983 N/A THR 68.A N ASP 64.A O no hydrogen 3.148 N/A THR 68.A OG1 ASP 64.A O no hydrogen 3.394 N/A ASN 69.A N TYR 65.A O no hydrogen 2.833 N/A GLY 70.A N ILE 66.A O no hydrogen 2.881 N/A LEU 72.A N VAL 38.A O no hydrogen 2.977 N/A GLY 75.A N VAL 93.A O no hydrogen 2.796 N/A GLY 76.A N LYS 73.A O no hydrogen 2.905 N/A SER 77.A OG ASN 112.A OD1 no hydrogen 2.913 N/A CYS 78.A N HIS 91.A O no hydrogen 3.124 N/A LEU 80.A N CYS 89.A O no hydrogen 2.946 N/A SER 81.A N GLU 61.A OE2 no hydrogen 2.841 N/A GLY 82.A N LYS 87.A O no hydrogen 3.029 N/A HIS 83.A N SER 81.A OG no hydrogen 2.902 N/A HIS 83.A NE2 GLU 61.A OE1 no hydrogen 2.680 N/A ASN 84.A ND2 ALA 53.A O no hydrogen 3.016 N/A LEU 85.A N GLY 82.A O no hydrogen 2.914 N/A ALA 86.A N GLY 82.A O no hydrogen 3.210 N/A LYS 87.A N PRO 29.A O no hydrogen 3.093 N/A HIS 88.A N THR 30.A O no hydrogen 2.871 N/A CYS 89.A N LEU 80.A O no hydrogen 2.811 N/A CYS 89.A SG VAL 32.A O no hydrogen 3.595 N/A LEU 90.A N VAL 32.A O no hydrogen 2.954 N/A HIS 91.A N CYS 78.A O no hydrogen 2.905 N/A VAL 92.A N ASN 34.A O no hydrogen 2.990 N/A VAL 93.A N GLY 76.A O no hydrogen 3.011 N/A ASN 96.A N GLU 101.A OE2 no hydrogen 2.793 N/A VAL 97.A N PHE 129.A O no hydrogen 2.958 N/A LYS 99.A N ASN 96.A O no hydrogen 3.145 N/A GLY 100.A N VAL 97.A O no hydrogen 3.144 N/A GLU 101.A N ASN 96.A O no hydrogen 3.202 N/A GLN 104.A N ASP 102.A OD1 no hydrogen 2.882 N/A LEU 105.A N ASP 102.A O no hydrogen 3.001 N/A LEU 106.A N ILE 103.A O no hydrogen 2.983 N/A LYS 107.A N GLN 104.A O no hydrogen 3.270 N/A ALA 109.A N LEU 105.A O no hydrogen 2.904 N/A TYR 110.A N LEU 106.A O no hydrogen 3.009 N/A TYR 110.A OH SER 136.A OG no hydrogen 2.729 N/A GLU 111.A N LYS 107.A O no hydrogen 2.944 N/A ASN 112.A N ALA 109.A O no hydrogen 3.207 N/A ASN 112.A ND2 GLY 75.A O no hydrogen 2.951 N/A ASN 112.A ND2 ALA 109.A O no hydrogen 2.947 N/A PHE 113.A N TYR 110.A O no hydrogen 2.928 N/A ASN 114.A N GLU 111.A O no hydrogen 3.084 N/A ASN 114.A ND2 THR 143.A O no hydrogen 3.052 N/A GLN 115.A N ASN 112.A O no hydrogen 3.357 N/A HIS 116.A N PHE 113.A O no hydrogen 3.146 N/A LEU 119.A N ASN 147.A O no hydrogen 2.958 N/A LEU 120.A N VAL 31.A O no hydrogen 2.989 N/A ALA 121.A N TYR 149.A O no hydrogen 2.850 N/A LEU 124.A N TYR 110.A OH no hydrogen 3.012 N/A SER 125.A OG PRO 95.A O no hydrogen 2.820 N/A PHE 129.A N ALA 126.A O no hydrogen 3.113 N/A GLY 130.A N GLY 127.A O no hydrogen 2.893 N/A ALA 131.A N SER 125.A O no hydrogen 2.907 N/A ILE 134.A N ASP 132.A OD1.B no hydrogen 2.816 N/A HIS 135.A N ASP 132.A OD1.B no hydrogen 3.454 N/A HIS 135.A N ASP 132.A OD2.A no hydrogen 3.096 N/A SER 136.A N ASP 132.A O.A no hydrogen 2.862 N/A SER 136.A N ASP 132.A O.B no hydrogen 2.838 N/A SER 136.A OG TYR 110.A OH no hydrogen 2.729 N/A SER 136.A OG LEU 124.A O no hydrogen 2.616 N/A LEU 137.A N PRO 133.A O no hydrogen 3.002 N/A ARG 138.A N ILE 134.A O no hydrogen 3.007 N/A ARG 138.A NH2 SER 164.A O no hydrogen 3.069 N/A VAL 139.A N HIS 135.A O no hydrogen 2.971 N/A CYS 140.A N SER 136.A O no hydrogen 3.013 N/A VAL 141.A N LEU 137.A O no hydrogen 2.920 N/A ASP 142.A N.A ARG 138.A O no hydrogen 3.069 N/A ASP 142.A N.B ARG 138.A O no hydrogen 3.085 N/A THR 143.A N VAL 139.A O no hydrogen 2.934 N/A THR 143.A N CYS 140.A O no hydrogen 3.195 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.668 N/A VAL 144.A N CYS 140.A O no hydrogen 2.878 N/A ARG 145.A N ASN 114.A OD1 no hydrogen 2.805 N/A THR 146.A OG1 PHE 113.A O no hydrogen 3.167 N/A THR 146.A OG1 HIS 116.A O no hydrogen 2.983 N/A ASN 147.A N GLU 117.A O no hydrogen 3.018 N/A ASN 147.A ND2 GLU 117.A O no hydrogen 3.283 N/A VAL 148.A N ASN 12.A O no hydrogen 2.907 N/A TYR 149.A N LEU 119.A O no hydrogen 2.900 N/A LEU 150.A N TYR 14.A O no hydrogen 2.871 N/A ALA 151.A N ALA 121.A O no hydrogen 2.971 N/A VAL 152.A N LYS 16.A O no hydrogen 2.956 N/A LYS 155.A NZ ASP 159.A OD1 no hydrogen 3.103 N/A LYS 155.A NZ ASP 159.A OD2 no hydrogen 3.059 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 2.925 N/A TYR 158.A N ASP 154.A O no hydrogen 2.939 N/A ASP 159.A N LYS 155.A O no hydrogen 2.942 N/A LYS 160.A N ASN 156.A O no hydrogen 3.260 N/A LEU 161.A N LEU 157.A O no hydrogen 2.908 N/A VAL 162.A N TYR 158.A O no hydrogen 3.006 N/A SER 163.A N ASP 159.A O no hydrogen 2.977 N/A SER 164.A N LYS 160.A O no hydrogen 2.953 N/A SER 164.A OG LYS 160.A O no hydrogen 3.230 N/A PHE 165.A N LEU 161.A O no hydrogen 2.919 N/A LEU 166.A N VAL 162.A O no hydrogen 2.964 N/A