Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 9.A O no hydrogen 2.973 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.124 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 2.454 N/A ARG 14.A N ASP 10.A O no hydrogen 3.215 N/A ARG 14.A NH1 ARG 14.A O no hydrogen 2.836 N/A ARG 14.A NH1 ASP 18.A OD1 no hydrogen 3.285 N/A ARG 14.A NH1 ASP 18.A OD2 no hydrogen 3.516 N/A LEU 15.A N ILE 11.A O no hydrogen 3.242 N/A LEU 16.A N TYR 12.A O no hydrogen 2.988 N/A LYS 17.A N SER 13.A O no hydrogen 3.291 N/A ASP 18.A N LEU 15.A O no hydrogen 2.985 N/A ARG 19.A N LEU 16.A O no hydrogen 2.954 N/A ARG 19.A NE LYS 49.A O no hydrogen 3.241 N/A ARG 19.A NE ASP 50.A O no hydrogen 3.290 N/A ARG 19.A NH1 LEU 42.A O no hydrogen 2.786 N/A ARG 19.A NH2 LEU 42.A O no hydrogen 3.298 N/A ARG 19.A NH2 ASP 46.A O no hydrogen 2.806 N/A ARG 19.A NH2 LYS 49.A O no hydrogen 2.767 N/A ILE 20.A N LEU 15.A O no hydrogen 3.035 N/A ILE 21.A N TYR 52.A O no hydrogen 2.735 N/A LEU 23.A N TYR 54.A O no hydrogen 2.800 N/A SER 25.A OG GLN 26.A O no hydrogen 3.315 N/A GLN 26.A NE2 ASP 28.A OD1 no hydrogen 3.174 N/A ILE 27.A N GLY 59.A O no hydrogen 2.604 N/A VAL 31.A N ASP 28.A OD2 no hydrogen 2.807 N/A ALA 32.A N ASP 28.A O no hydrogen 2.860 N/A ASN 33.A N ASP 29.A O no hydrogen 2.838 N/A SER 34.A N ASN 30.A O no hydrogen 3.134 N/A ILE 35.A N VAL 31.A O no hydrogen 2.884 N/A VAL 36.A N ALA 32.A O no hydrogen 2.824 N/A SER 37.A N ASN 33.A O no hydrogen 3.166 N/A SER 37.A OG ASN 33.A O no hydrogen 2.672 N/A GLN 38.A N SER 34.A O no hydrogen 2.976 N/A GLN 38.A NE2 SER 34.A O no hydrogen 3.339 N/A GLN 38.A NE2 SER 34.A OG no hydrogen 3.095 N/A LEU 39.A N ILE 35.A O no hydrogen 3.038 N/A LEU 40.A N VAL 36.A O no hydrogen 3.006 N/A PHE 41.A N SER 37.A O no hydrogen 3.019 N/A LEU 42.A N GLN 38.A O no hydrogen 3.042 N/A GLN 43.A N LEU 39.A O no hydrogen 3.169 N/A ALA 44.A N LEU 40.A O no hydrogen 3.125 N/A GLN 45.A N PHE 41.A O no hydrogen 3.073 N/A ASP 46.A N LEU 42.A O no hydrogen 2.961 N/A SER 47.A OG GLU 48.A OE1 no hydrogen 3.479 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.854 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.096 N/A ILE 51.A N ASP 78.A O no hydrogen 2.757 N/A TYR 52.A N ARG 19.A O no hydrogen 2.903 N/A LEU 53.A N GLN 80.A O no hydrogen 2.726 N/A TYR 54.A N ILE 21.A O no hydrogen 2.923 N/A ILE 55.A N ILE 82.A O no hydrogen 2.791 N/A ASN 56.A N LEU 23.A O no hydrogen 2.737 N/A SER 57.A N MET 86.A O no hydrogen 2.799 N/A SER 57.A OG SER 25.A O no hydrogen 2.899 N/A GLY 59.A N SER 57.A OG no hydrogen 2.990 N/A SER 61.A N ILE 27.A O no hydrogen 2.789 N/A THR 63.A OG1 SER 61.A OG no hydrogen 3.194 N/A ALA 64.A N SER 61.A OG no hydrogen 3.130 N/A GLY 65.A N SER 61.A O no hydrogen 2.936 N/A PHE 66.A N VAL 62.A O no hydrogen 2.869 N/A ALA 67.A N THR 63.A O no hydrogen 3.035 N/A ILE 68.A N ALA 64.A O no hydrogen 3.409 N/A TYR 69.A N GLY 65.A O no hydrogen 2.870 N/A ASP 70.A N PHE 66.A O no hydrogen 2.892 N/A THR 71.A N ALA 67.A O no hydrogen 3.253 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.690 N/A ILE 72.A N ILE 68.A O no hydrogen 2.953 N/A GLN 73.A N TYR 69.A O no hydrogen 3.125 N/A HIS 74.A N ASP 70.A O no hydrogen 2.954 N/A ILE 75.A N THR 71.A O no hydrogen 3.281 N/A LYS 76.A NZ GLU 48.A OE1 no hydrogen 3.100 N/A GLN 80.A N ILE 51.A O no hydrogen 2.697 N/A THR 81.A N LYS 102.A O no hydrogen 3.194 N/A THR 81.A OG1 LEU 95.A O no hydrogen 2.820 N/A ILE 82.A N LEU 53.A O no hydrogen 2.907 N/A CYS 83.A N PHE 104.A O no hydrogen 2.782 N/A CYS 83.A SG GLU 110.A O no hydrogen 3.576 N/A ILE 84.A N ILE 55.A O no hydrogen 2.932 N/A MET 86.A N ASN 56.A OD1 no hydrogen 3.070 N/A ALA 87.A N GLU 110.A O no hydrogen 2.928 N/A ALA 88.A N SER 57.A O no hydrogen 2.821 N/A SER 89.A N MET 112.A O no hydrogen 2.919 N/A SER 89.A OG HIS 114.A NE2 no hydrogen 3.040 N/A GLY 91.A N ALA 88.A O no hydrogen 2.793 N/A SER 92.A OG SER 89.A O no hydrogen 2.656 N/A SER 92.A OG MET 112.A O no hydrogen 2.936 N/A PHE 93.A N SER 89.A O no hydrogen 3.203 N/A LEU 94.A N MET 90.A O no hydrogen 3.167 N/A LEU 95.A N GLY 91.A O no hydrogen 3.123 N/A ALA 96.A N SER 92.A O no hydrogen 3.072 N/A ALA 97.A N LEU 94.A O no hydrogen 3.095 N/A GLY 98.A N LEU 95.A O no hydrogen 3.429 N/A ALA 99.A N VAL 79.A O no hydrogen 2.922 N/A LYS 102.A N ALA 99.A O no hydrogen 2.903 N/A LYS 102.A NZ ASP 50.A OD2 no hydrogen 2.857 N/A LYS 102.A NZ ASP 78.A OD1 no hydrogen 2.837 N/A ARG 103.A N ASP 178.A OD2 no hydrogen 2.911 N/A ARG 103.A NE ASP 178.A OD1 no hydrogen 3.415 N/A ARG 103.A NE ASP 178.A OD2 no hydrogen 3.015 N/A ARG 103.A NH1 ALA 96.A O no hydrogen 3.165 N/A ARG 103.A NH1 ARG 148.A O no hydrogen 3.012 N/A ARG 103.A NH1 GLY 175.A O no hydrogen 3.072 N/A ARG 103.A NH2 ARG 148.A O no hydrogen 3.482 N/A ARG 103.A NH2 ASP 178.A OD1 no hydrogen 2.770 N/A PHE 104.A N THR 81.A O no hydrogen 2.614 N/A LEU 106.A N CYS 83.A O no hydrogen 3.031 N/A ALA 109.A N LEU 106.A O no hydrogen 2.942 N/A GLU 110.A N GLY 85.A O no hydrogen 2.770 N/A VAL 111.A N LEU 166.A O no hydrogen 2.949 N/A MET 112.A N ALA 87.A O no hydrogen 2.978 N/A ILE 113.A N ASN 164.A O no hydrogen 2.997 N/A HIS 114.A ND1 ASP 163.A OD1 no hydrogen 2.681 N/A HIS 114.A NE2 SER 89.A OG no hydrogen 3.040 N/A GLN 123.A N GLU 126.A OE1 no hydrogen 2.765 N/A ILE 127.A N GLN 123.A O no hydrogen 2.896 N/A GLU 128.A N ALA 124.A O no hydrogen 2.975 N/A ILE 129.A N THR 125.A O no hydrogen 3.168 N/A ALA 130.A N GLU 126.A O no hydrogen 3.130 N/A ALA 131.A N ILE 127.A O no hydrogen 2.947 N/A ASN 132.A N GLU 128.A O no hydrogen 2.953 N/A HIS 133.A N ILE 129.A O no hydrogen 2.978 N/A ILE 134.A N ALA 130.A O no hydrogen 3.093 N/A LEU 135.A N ALA 131.A O no hydrogen 3.004 N/A LYS 136.A N ASN 132.A O no hydrogen 2.989 N/A THR 137.A N HIS 133.A O no hydrogen 2.909 N/A THR 137.A OG1 HIS 133.A O no hydrogen 2.733 N/A ARG 138.A N ILE 134.A O no hydrogen 2.923 N/A ARG 138.A NH2 THR 160.A OG1 no hydrogen 2.950 N/A GLU 139.A N LEU 135.A O no hydrogen 3.041 N/A LYS 140.A N LYS 136.A O no hydrogen 2.956 N/A LEU 141.A N THR 137.A O no hydrogen 3.013 N/A ASN 142.A N ARG 138.A O no hydrogen 2.801 N/A ARG 143.A N GLU 139.A O no hydrogen 3.053 N/A ILE 144.A N LYS 140.A O no hydrogen 3.373 N/A LEU 145.A N LEU 141.A O no hydrogen 3.045 N/A SER 146.A N ASN 142.A O no hydrogen 3.001 N/A SER 146.A OG GLN 151.A O no hydrogen 2.658 N/A GLU 147.A N ARG 143.A O no hydrogen 2.965 N/A ARG 148.A N ILE 144.A O no hydrogen 2.958 N/A ARG 148.A N LEU 145.A O no hydrogen 3.238 N/A ARG 148.A NH1 ALA 96.A O no hydrogen 3.419 N/A THR 149.A N LEU 145.A O no hydrogen 2.847 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.658 N/A GLY 150.A N SER 146.A O no hydrogen 2.984 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.231 N/A GLN 151.A NE2 TYR 174.A O no hydrogen 2.788 N/A LYS 155.A N SER 152.A O no hydrogen 3.202 N/A LYS 155.A N SER 152.A OG no hydrogen 3.286 N/A LYS 155.A NZ ASP 159.A OD2 no hydrogen 2.959 N/A ILE 156.A N SER 152.A O no hydrogen 3.146 N/A GLN 157.A N ILE 153.A O no hydrogen 2.995 N/A LYS 158.A N GLU 154.A O no hydrogen 3.190 N/A ASP 159.A N LYS 155.A O no hydrogen 2.762 N/A THR 160.A N ILE 156.A O no hydrogen 2.883 N/A THR 160.A OG1 ILE 156.A O no hydrogen 2.697 N/A THR 160.A OG1 GLN 157.A O no hydrogen 3.500 N/A ASN 164.A N ILE 113.A O no hydrogen 2.879 N/A LEU 166.A N VAL 111.A O no hydrogen 2.690 N/A THR 167.A N GLU 170.A OE1 no hydrogen 2.957 N/A GLU 170.A N THR 167.A OG1 no hydrogen 3.275 N/A ALA 171.A N THR 167.A O no hydrogen 2.852 N/A LYS 172.A N ALA 168.A O no hydrogen 2.980 N/A GLU 173.A N GLU 169.A O no hydrogen 2.968 N/A TYR 174.A N GLU 170.A O no hydrogen 2.838 N/A TYR 174.A OH ASP 159.A OD2 no hydrogen 2.612 N/A GLY 175.A N ALA 171.A O no hydrogen 3.132 N/A GLY 175.A N LYS 172.A O no hydrogen 3.194 N/A LEU 176.A N ALA 171.A O no hydrogen 2.882 N/A ILE 177.A N ALA 171.A O no hydrogen 3.262 N/A ASP 178.A N ARG 103.A O no hydrogen 2.787 N/A GLU 179.A N ARG 103.A O no hydrogen 3.254 N/A MET 181.A N ALA 105.A O no hydrogen 2.979 N/A