Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 2.A OG no hydrogen 3.166 N/A ARG 5.A NE TYR 8.A O no hydrogen 2.894 N/A ARG 5.A NH1 GLU 13.A OE1 no hydrogen 2.888 N/A ARG 5.A NH2 TYR 8.A O no hydrogen 2.985 N/A ARG 5.A NH2 GLU 13.A OE1 no hydrogen 2.705 N/A THR 10.A OG1 GLU 11.A OE2 no hydrogen 3.506 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.946 N/A VAL 12.A N SER 9.A OG no hydrogen 3.073 N/A GLU 13.A N SER 9.A O no hydrogen 2.959 N/A ALA 14.A N THR 10.A O no hydrogen 2.966 N/A ALA 15.A N GLU 11.A O no hydrogen 3.039 N/A VAL 16.A N VAL 12.A O no hydrogen 2.867 N/A ASN 17.A N GLU 13.A O no hydrogen 3.093 N/A ARG 18.A N ALA 14.A O no hydrogen 2.992 N/A LEU 19.A N ALA 15.A O no hydrogen 2.881 N/A VAL 20.A N VAL 16.A O no hydrogen 2.902 N/A ASN 21.A N ASN 17.A O no hydrogen 3.143 N/A LEU 22.A N ARG 18.A O no hydrogen 2.985 N/A TYR 23.A N LEU 19.A O no hydrogen 2.853 N/A LEU 24.A N VAL 20.A O no hydrogen 2.923 N/A ARG 25.A N ASN 21.A O no hydrogen 2.818 N/A ARG 25.A NH2.B LYS 83.A O no hydrogen 2.747 N/A ALA 26.A N LEU 22.A O no hydrogen 2.949 N/A SER 27.A N TYR 23.A O no hydrogen 2.892 N/A SER 27.A OG ALA 55.A O no hydrogen 2.648 N/A TYR 28.A N LEU 24.A O no hydrogen 3.004 N/A THR 29.A N ARG 25.A O no hydrogen 2.935 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.059 N/A TYR 30.A N ALA 26.A O no hydrogen 2.990 N/A TYR 30.A OH GLU 103.A OE2 no hydrogen 2.622 N/A LEU 31.A N SER 27.A O no hydrogen 2.933 N/A SER 32.A N TYR 28.A O no hydrogen 3.019 N/A LEU 33.A N THR 29.A O no hydrogen 2.840 N/A GLY 34.A N TYR 30.A O no hydrogen 2.815 N/A PHE 35.A N LEU 31.A O no hydrogen 3.034 N/A TYR 36.A N SER 32.A O no hydrogen 2.891 N/A TYR 36.A OH GLY 90.A O no hydrogen 2.815 N/A PHE 37.A N LEU 33.A O no hydrogen 3.293 N/A ASP 38.A N PHE 35.A O no hydrogen 3.186 N/A ARG 39.A N TYR 36.A O no hydrogen 3.162 N/A ARG 39.A NE ASP 41.A OD1 no hydrogen 2.942 N/A ARG 39.A NH1 GLU 88.A OE2 no hydrogen 2.860 N/A ARG 39.A NH2 ASP 41.A OD1 no hydrogen 3.294 N/A ARG 39.A NH2 ASP 41.A OD2 no hydrogen 2.782 N/A ARG 39.A NH2 GLU 88.A OE2 no hydrogen 3.518 N/A VAL 42.A N ARG 39.A O no hydrogen 2.987 N/A LEU 44.A N PHE 37.A O no hydrogen 2.926 N/A GLY 46.A N GLU 167.A OE2 no hydrogen 2.806 N/A CYS 48.A N LEU 44.A O no hydrogen 3.017 N/A CYS 48.A SG GLY 34.A O no hydrogen 3.566 N/A ALA 49.A N GLU 45.A O no hydrogen 2.918 N/A PHE 50.A N GLY 46.A O no hydrogen 3.036 N/A PHE 51.A N VAL 47.A O no hydrogen 3.098 N/A ARG 52.A N CYS 48.A O no hydrogen 2.851 N/A GLU 53.A N ALA 49.A O no hydrogen 2.999 N/A LEU 54.A N PHE 50.A O no hydrogen 3.221 N/A ALA 55.A N PHE 51.A O no hydrogen 2.896 N/A GLU 56.A N ARG 52.A O no hydrogen 3.216 N/A GLU 57.A N GLU 53.A O no hydrogen 2.992 N/A LYS 58.A N LEU 54.A O no hydrogen 2.984 N/A LYS 58.A NZ GLU 103.A OE1 no hydrogen 2.712 N/A LYS 58.A NZ GLU 103.A OE2 no hydrogen 3.360 N/A ARG 59.A N ALA 55.A O no hydrogen 3.120 N/A ARG 59.A NH1.A GLU 63.A OE2 no hydrogen 3.341 N/A GLU 60.A N GLU 56.A O no hydrogen 2.899 N/A GLY 61.A N GLU 57.A O no hydrogen 2.962 N/A ALA 62.A N LYS 58.A O no hydrogen 3.021 N/A GLU 63.A N ARG 59.A O no hydrogen 2.931 N/A ARG 64.A N GLU 60.A O no hydrogen 2.963 N/A LEU 65.A N GLY 61.A O no hydrogen 3.024 N/A LEU 66.A N ALA 62.A O no hydrogen 2.955 N/A LYS 67.A N GLU 63.A O no hydrogen 2.903 N/A MET 68.A N ARG 64.A O no hydrogen 2.936 N/A GLN 69.A N LEU 65.A O no hydrogen 2.847 N/A ASN 70.A N LEU 66.A O no hydrogen 3.081 N/A GLN 71.A N LYS 67.A O no hydrogen 2.820 N/A ARG 72.A N MET 68.A O no hydrogen 3.004 N/A ARG 72.A NH1 GLN 6.A O no hydrogen 3.067 N/A ARG 72.A NH1 ASP 122.A OD2 no hydrogen 3.351 N/A ARG 72.A NH2 ASP 122.A OD1 no hydrogen 3.553 N/A ARG 72.A NH2 ASP 122.A OD2 no hydrogen 2.966 N/A GLY 73.A N ASN 70.A O no hydrogen 3.054 N/A GLY 74.A N GLN 69.A O no hydrogen 2.845 N/A ARG 75.A N GLU 13.A OE2 no hydrogen 2.812 N/A ARG 75.A NH1 GLY 74.A O no hydrogen 2.753 N/A ARG 75.A NH2 SER 1.A O no hydrogen 2.560 N/A GLN 86.A NE2.A GLU 88.A O no hydrogen 2.773 N/A TRP 89.A NE1 SER 32.A OG no hydrogen 2.934 N/A THR 91.A N ASP 94.A OD2 no hydrogen 2.956 N/A THR 91.A OG1 ASP 94.A OD2 no hydrogen 2.919 N/A THR 92.A N GLU 163.A OE1 no hydrogen 2.700 N/A THR 92.A OG1 GLU 163.A OE1 no hydrogen 2.572 N/A ALA 95.A N THR 91.A O no hydrogen 3.067 N/A MET 96.A N THR 92.A O no hydrogen 2.807 N/A LYS 97.A N PRO 93.A O no hydrogen 2.920 N/A ALA 98.A N ASP 94.A O no hydrogen 2.959 N/A ALA 99.A N ALA 95.A O no hydrogen 2.966 N/A ILE 100.A N MET 96.A O no hydrogen 3.077 N/A VAL 101.A N LYS 97.A O no hydrogen 3.044 N/A LEU 102.A N ALA 98.A O no hydrogen 2.942 N/A GLU 103.A N ALA 99.A O no hydrogen 2.805 N/A LYS 104.A N ILE 100.A O no hydrogen 2.807 N/A SER 105.A N VAL 101.A O no hydrogen 2.972 N/A SER 105.A OG LEU 102.A O no hydrogen 2.572 N/A LEU 106.A N LEU 102.A O no hydrogen 3.081 N/A ASN 107.A N GLU 103.A O no hydrogen 2.880 N/A GLN 108.A N LYS 104.A O no hydrogen 2.912 N/A ALA 109.A N SER 105.A O no hydrogen 2.997 N/A LEU 110.A N LEU 106.A O no hydrogen 2.896 N/A LEU 111.A N ASN 107.A O no hydrogen 2.820 N/A ASP 112.A N GLN 108.A O no hydrogen 2.871 N/A LEU 113.A N ALA 109.A O no hydrogen 2.977 N/A HIS 114.A N LEU 110.A O no hydrogen 2.909 N/A HIS 114.A NE2 GLU 130.A OE2 no hydrogen 2.840 N/A ALA 115.A N LEU 111.A O no hydrogen 2.964 N/A LEU 116.A N LEU 113.A O no hydrogen 3.160 N/A GLY 117.A N LEU 113.A O no hydrogen 2.893 N/A SER 118.A N HIS 114.A O no hydrogen 3.025 N/A SER 118.A OG HIS 114.A O no hydrogen 3.185 N/A GLN 120.A N GLY 117.A O no hydrogen 3.134 N/A ALA 121.A N SER 118.A O no hydrogen 3.065 N/A ASP 122.A N GLY 117.A O no hydrogen 2.813 N/A LEU 125.A N ASP 122.A OD2 no hydrogen 3.411 N/A CYS 126.A N ASP 122.A O no hydrogen 3.444 N/A CYS 126.A SG HIS 114.A O no hydrogen 3.992 N/A CYS 126.A SG SER 118.A OG no hydrogen 3.266 N/A CYS 126.A SG ASP 122.A O no hydrogen 3.733 N/A ASP 127.A N PRO 123.A O no hydrogen 2.961 N/A PHE 128.A N HIS 124.A O no hydrogen 2.914 N/A LEU 129.A N LEU 125.A O no hydrogen 3.025 N/A GLU 130.A N CYS 126.A O no hydrogen 2.924 N/A SER 131.A N ASP 127.A O no hydrogen 2.980 N/A HIS 132.A N PHE 128.A O no hydrogen 3.373 N/A LEU 134.A N LEU 129.A O no hydrogen 2.873 N/A GLU 137.A N PHE 133.A O no hydrogen 3.022 N/A VAL 138.A N LEU 134.A O no hydrogen 3.194 N/A LYS 139.A N ASP 135.A O no hydrogen 2.968 N/A LYS 139.A NZ ASP 135.A OD2 no hydrogen 3.449 N/A LEU 140.A N GLU 136.A O no hydrogen 2.924 N/A ILE 141.A N GLU 137.A O no hydrogen 2.831 N/A LYS 142.A N VAL 138.A O no hydrogen 3.000 N/A LYS 142.A NZ ASP 146.A OD1 no hydrogen 3.031 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 3.037 N/A LYS 143.A N LYS 139.A O no hydrogen 3.052 N/A MET 144.A N LEU 140.A O no hydrogen 2.961 N/A GLY 145.A N ILE 141.A O no hydrogen 2.828 N/A ASP 146.A N LYS 142.A O no hydrogen 2.821 N/A HIS 147.A N LYS 143.A O no hydrogen 2.881 N/A LEU 148.A N MET 144.A O no hydrogen 2.846 N/A THR 149.A N GLY 145.A O no hydrogen 2.977 N/A THR 149.A OG1 GLY 145.A O no hydrogen 3.183 N/A ASN 150.A N ASP 146.A O no hydrogen 3.084 N/A ILE 151.A N HIS 147.A O no hydrogen 2.793 N/A GLN 152.A N LEU 148.A O no hydrogen 2.910 N/A ARG 153.A N THR 149.A O no hydrogen 2.915 N/A LEU 154.A N ASN 150.A O no hydrogen 2.979 N/A VAL 155.A N ILE 151.A O no hydrogen 2.819 N/A GLY 162.A N GLN 158.A O no hydrogen 2.988 N/A GLU 163.A N ALA 159.A O no hydrogen 2.940 N/A TYR 164.A N GLY 160.A O no hydrogen 2.991 N/A LEU 165.A N LEU 161.A O no hydrogen 2.907 N/A PHE 166.A N GLY 162.A O no hydrogen 2.926 N/A GLU 167.A N GLU 163.A O no hydrogen 3.123 N/A ARG 168.A N TYR 164.A O no hydrogen 2.899 N/A ARG 168.A NE GLU 167.A OE1 no hydrogen 2.853 N/A ARG 168.A NH1 GLU 167.A OE1 no hydrogen 3.453 N/A ARG 168.A NH1 GLU 167.A OE2 no hydrogen 2.910 N/A LEU 169.A N LEU 165.A O no hydrogen 2.838 N/A THR 170.A N PHE 166.A O no hydrogen 2.931 N/A LEU 171.A N PHE 166.A O no hydrogen 3.213 N/A