Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tly_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N VAL 31.A O no hydrogen 2.952 N/A PHE 7.A N CYS 5.A O no hydrogen 2.779 N/A VAL 10.A N PHE 7.A O no hydrogen 2.958 N/A PHE 11.A N PHE 7.A O no hydrogen 3.000 N/A ASN 12.A N ASP 8.A O no hydrogen 3.100 N/A SER 18.A OG ASN 118.A O no hydrogen 3.415 N/A TYR 20.A N LEU 120.A O no hydrogen 3.438 N/A ALA 21.A N SER 18.A O no hydrogen 3.054 N/A ASN 23.A N SER 67.A O no hydrogen 3.185 N/A ARG 24.A NE ASP 66.A OD1 no hydrogen 2.909 N/A ARG 24.A NH1 ASP 66.A OD2 no hydrogen 3.114 N/A LYS 25.A N ALA 65.A O no hydrogen 3.001 N/A ILE 27.A N VAL 63.A O no hydrogen 2.850 N/A CYS 30.A N THR 177.A O no hydrogen 3.091 N/A CYS 30.A SG SER 28.A O no hydrogen 3.605 N/A VAL 31.A N ASN 3.A O no hydrogen 2.804 N/A ALA 32.A N CYS 179.A O no hydrogen 2.847 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.912 N/A TYR 38.A N TYR 34.A O no hydrogen 3.262 N/A ASN 39.A N SER 35.A O no hydrogen 2.574 N/A LEU 40.A N VAL 36.A O no hydrogen 2.935 N/A THR 44.A N ALA 103.A O no hydrogen 3.185 N/A LYS 46.A N VAL 101.A O no hydrogen 3.070 N/A TYR 48.A N GLY 99.A O no hydrogen 2.829 N/A THR 53.A N SER 51.A OG no hydrogen 3.368 N/A LYS 54.A N SER 51.A O no hydrogen 3.027 N/A ASP 57.A N LYS 54.A O no hydrogen 3.064 N/A LEU 58.A N LEU 55.A O no hydrogen 3.296 N/A PHE 60.A N VAL 178.A O no hydrogen 2.761 N/A THR 61.A N GLU 170.A O no hydrogen 3.031 N/A THR 61.A OG1 GLU 170.A O no hydrogen 3.066 N/A VAL 63.A N ILE 27.A O no hydrogen 3.226 N/A TYR 64.A N SER 168.A O no hydrogen 3.097 N/A ALA 65.A N LYS 25.A O no hydrogen 2.952 N/A ASP 66.A N VAL 166.A O no hydrogen 2.924 N/A SER 67.A N ASN 23.A O no hydrogen 2.901 N/A PHE 68.A N VAL 164.A O no hydrogen 3.095 N/A VAL 69.A N ALA 17.A O no hydrogen 3.102 N/A ILE 70.A N TYR 162.A O no hydrogen 3.187 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 2.995 N/A ARG 71.A NH2 GLU 74.A OE2 no hydrogen 3.005 N/A GLY 72.A N GLN 160.A O no hydrogen 2.904 N/A ASP 73.A N GLY 158.A O no hydrogen 3.035 N/A GLU 74.A N ARG 71.A O no hydrogen 2.909 N/A VAL 75.A N GLY 72.A O no hydrogen 3.196 N/A ARG 76.A NH2 GLN 82.A OE1 no hydrogen 2.947 N/A ARG 76.A NH2 THR 83.A O no hydrogen 3.186 N/A GLN 77.A N GLU 74.A O no hydrogen 3.034 N/A ILE 78.A N VAL 75.A O no hydrogen 3.115 N/A GLN 82.A N ALA 79.A O no hydrogen 3.438 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.990 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.730 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 2.977 N/A ASP 88.A N GLY 84.A O no hydrogen 2.727 N/A ASN 90.A N ILE 86.A O no hydrogen 2.954 N/A ASN 90.A ND2 ASN 85.A O no hydrogen 2.713 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.021 N/A TYR 91.A N ILE 86.A O no hydrogen 2.846 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.863 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.320 N/A PHE 97.A N PRO 94.A O no hydrogen 3.049 N/A GLY 99.A N TYR 48.A O no hydrogen 3.231 N/A CYS 100.A N LEU 167.A O no hydrogen 2.933 N/A VAL 101.A N LYS 46.A O no hydrogen 2.860 N/A ILE 102.A N VAL 165.A O no hydrogen 2.999 N/A ALA 103.A N THR 44.A O no hydrogen 3.044 N/A TRP 104.A N ARG 163.A O no hydrogen 3.170 N/A ASN 105.A ND2 GLN 160.A OE1 no hydrogen 2.877 N/A SER 106.A N PRO 161.A O no hydrogen 3.079 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.806 N/A LEU 109.A N SER 106.A O no hydrogen 2.795 N/A ASP 110.A N SER 106.A O no hydrogen 2.923 N/A SER 111.A N ASN 107.A O no hydrogen 3.295 N/A LYS 112.A N PHE 151.A O no hydrogen 3.308 N/A GLY 115.A N LYS 112.A O no hydrogen 3.116 N/A ASN 116.A N PHE 151.A O no hydrogen 3.017 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.765 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.874 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.790 N/A LEU 120.A N SER 18.A OG no hydrogen 3.427 N/A TYR 121.A N ARG 147.A O no hydrogen 3.140 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.748 N/A ARG 122.A NH1 ASP 135.A O no hydrogen 2.810 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.892 N/A LEU 123.A N PRO 145.A O no hydrogen 2.881 N/A PHE 124.A N PRO 145.A O no hydrogen 3.457 N/A ARG 125.A NE SER 127.A O no hydrogen 2.656 N/A ARG 125.A NH1 SER 127.A O no hydrogen 3.245 N/A ARG 125.A NH1 ASN 128.A O no hydrogen 3.019 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.030 N/A LEU 129.A N ASP 88.A O no hydrogen 2.886 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.789 N/A PHE 132.A N LYS 92.A O no hydrogen 2.894 N/A GLU 133.A N LYS 130.A O no hydrogen 2.815 N/A ARG 134.A NE TRP 22.A O no hydrogen 2.900 N/A ARG 134.A NH1 TRP 22.A O no hydrogen 2.879 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.971 N/A TYR 141.A N TYR 143.A O no hydrogen 2.871 N/A ARG 147.A N TYR 121.A O no hydrogen 2.982 N/A TYR 149.A N TYR 119.A O no hydrogen 3.035 N/A TYR 149.A OH GLU 74.A OE1 no hydrogen 2.896 N/A PHE 151.A N ASN 116.A O no hydrogen 3.200 N/A ARG 152.A NH1 TYR 155.A OH no hydrogen 3.128 N/A TYR 155.A N ARG 152.A O no hydrogen 3.291 N/A TYR 155.A OH SER 150.A O no hydrogen 2.747 N/A HIS 159.A N GLY 156.A O no hydrogen 2.971 N/A GLN 160.A N VAL 157.A O no hydrogen 3.060 N/A GLN 160.A NE2 TYR 155.A O no hydrogen 3.038 N/A TYR 162.A N ILE 70.A O no hydrogen 2.780 N/A ARG 163.A N TRP 104.A O no hydrogen 2.959 N/A ARG 163.A NE ASP 110.A OD2 no hydrogen 3.016 N/A ARG 163.A NH1 THR 14.A O no hydrogen 2.936 N/A ARG 163.A NH1 ASP 110.A OD1 no hydrogen 3.183 N/A ARG 163.A NH2 ALA 13.A O no hydrogen 2.876 N/A VAL 164.A N PHE 68.A O no hydrogen 2.941 N/A VAL 165.A N ILE 102.A O no hydrogen 2.844 N/A VAL 166.A N ASP 66.A O no hydrogen 2.939 N/A LEU 167.A N CYS 100.A O no hydrogen 2.841 N/A SER 168.A N TYR 64.A O no hydrogen 2.891 N/A SER 168.A OG GLU 170.A OE2 no hydrogen 2.918 N/A PHE 169.A N THR 98.A O no hydrogen 3.146 N/A GLU 170.A N ASN 62.A O no hydrogen 3.040 N/A ALA 174.A N LEU 172.A O no hydrogen 2.737 N/A THR 177.A N PHE 60.A O no hydrogen 2.958 N/A VAL 178.A N PHE 60.A O no hydrogen 3.127 N/A CYS 179.A N CYS 30.A O no hydrogen 3.308 N/A GLY 180.A N LEU 58.A O no hydrogen 3.152 N/A