Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tp5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 2.825 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.691 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 2.788 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.757 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.874 N/A GLY 8.A N ALA 5.A O no hydrogen 3.144 N/A PHE 9.A N GLY 4.A O no hydrogen 3.155 N/A ILE 10.A N ALA 5.A O no hydrogen 3.266 N/A GLU 11.A N ASN 135.A OD1 no hydrogen 2.916 N/A MET 17.A N TRP 14.A O no hydrogen 3.303 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.013 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.083 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.702 N/A TYR 22.A OH HIS 111.A O no hydrogen 3.233 N/A TYR 24.A N ALA 35.A O no hydrogen 2.902 N/A HIS 26.A N GLY 33.A O no hydrogen 3.001 N/A ASN 28.A N GLY 31.A O no hydrogen 3.016 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.998 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 2.793 N/A GLY 31.A N ASN 28.A O no hydrogen 3.187 N/A GLY 33.A N HIS 26.A O no hydrogen 3.080 N/A ALA 35.A N TYR 24.A O no hydrogen 2.931 N/A ALA 36.A N ASP 19.A OD2 no hydrogen 2.892 N/A ASP 37.A N TYR 22.A O no hydrogen 2.836 N/A GLN 38.A NE2 ASP 19.A O no hydrogen 2.920 N/A SER 40.A N ASP 37.A OD1 no hydrogen 2.993 N/A THR 41.A N ASP 37.A O no hydrogen 2.976 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.427 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.097 N/A GLN 42.A N GLN 38.A O no hydrogen 2.923 N/A GLN 42.A NE2 ASN 46.A OD1 no hydrogen 2.931 N/A ASN 43.A N LYS 39.A O no hydrogen 3.111 N/A ALA 44.A N SER 40.A O no hydrogen 3.052 N/A ILE 45.A N THR 41.A O no hydrogen 2.946 N/A ASN 46.A N GLN 42.A O no hydrogen 2.948 N/A GLY 47.A N ASN 43.A O no hydrogen 3.066 N/A ILE 48.A N ALA 44.A O no hydrogen 3.088 N/A THR 49.A N ILE 45.A O no hydrogen 2.832 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.870 N/A ASN 50.A N ASN 46.A O no hydrogen 3.005 N/A LYS 51.A N GLY 47.A O no hydrogen 3.029 N/A VAL 52.A N ILE 48.A O no hydrogen 2.942 N/A ASN 53.A N THR 49.A O no hydrogen 2.964 N/A SER 54.A N ASN 50.A O no hydrogen 2.813 N/A VAL 55.A N LYS 51.A O no hydrogen 3.161 N/A ILE 56.A N VAL 52.A O no hydrogen 3.208 N/A GLU 57.A N ASN 53.A O no hydrogen 2.725 N/A LYS 58.A N SER 54.A O no hydrogen 3.021 N/A MET 59.A N ILE 56.A O no hydrogen 3.149 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.616 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.935 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.850 N/A GLU 74.A N ASN 71.A O no hydrogen 3.146 N/A MET 77.A N GLU 74.A O no hydrogen 3.098 N/A GLU 78.A N GLU 74.A O no hydrogen 2.956 N/A ASN 79.A N ARG 75.A O no hydrogen 2.916 N/A LEU 80.A N ARG 76.A O no hydrogen 3.076 N/A ASN 81.A N MET 77.A O no hydrogen 2.905 N/A LYS 82.A N GLU 78.A O no hydrogen 2.986 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.849 N/A LYS 83.A N ASN 79.A O no hydrogen 2.912 N/A VAL 84.A N LEU 80.A O no hydrogen 3.036 N/A ASP 85.A N ASN 81.A O no hydrogen 3.149 N/A ASP 86.A N LYS 82.A O no hydrogen 2.852 N/A GLY 87.A N LYS 83.A O no hydrogen 2.932 N/A PHE 88.A N VAL 84.A O no hydrogen 3.042 N/A LEU 89.A N ASP 85.A O no hydrogen 3.002 N/A ASP 90.A N ASP 86.A O no hydrogen 2.931 N/A ILE 91.A N GLY 87.A O no hydrogen 3.028 N/A TRP 92.A N PHE 88.A O no hydrogen 2.979 N/A THR 93.A N LEU 89.A O no hydrogen 2.878 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.843 N/A TYR 94.A N ASP 90.A O no hydrogen 3.054 N/A ASN 95.A N ILE 91.A O no hydrogen 3.026 N/A ALA 96.A N TRP 92.A O no hydrogen 2.857 N/A GLU 97.A N THR 93.A O no hydrogen 3.015 N/A LEU 98.A N TYR 94.A O no hydrogen 3.010 N/A LEU 99.A N ASN 95.A O no hydrogen 2.867 N/A VAL 100.A N ALA 96.A O no hydrogen 3.205 N/A LEU 101.A N GLU 97.A O no hydrogen 3.068 N/A LEU 102.A N LEU 98.A O no hydrogen 2.965 N/A GLU 103.A N LEU 99.A O no hydrogen 2.934 N/A ASN 104.A N VAL 100.A O no hydrogen 2.874 N/A GLU 105.A N LEU 101.A O no hydrogen 3.186 N/A ARG 106.A N LEU 102.A O no hydrogen 3.159 N/A ARG 106.A NH1 GLU 103.A OE2 no hydrogen 3.165 N/A THR 107.A N GLU 103.A O no hydrogen 2.923 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.020 N/A LEU 108.A N ASN 104.A O no hydrogen 3.165 N/A ASP 109.A N GLU 105.A O no hydrogen 3.152 N/A PHE 110.A N ARG 106.A O no hydrogen 2.897 N/A HIS 111.A N THR 107.A O no hydrogen 3.082 N/A ASP 112.A N LEU 108.A O no hydrogen 2.958 N/A SER 113.A N ASP 109.A O no hydrogen 2.932 N/A ASN 114.A N PHE 110.A O no hydrogen 3.012 N/A VAL 115.A N HIS 111.A O no hydrogen 3.144 N/A LYS 116.A N ASP 112.A O no hydrogen 3.182 N/A LYS 116.A NZ PHE 3.A O no hydrogen 2.882 N/A ASN 117.A N SER 113.A O no hydrogen 2.800 N/A LEU 118.A N ASN 114.A O no hydrogen 3.207 N/A TYR 119.A N VAL 115.A O no hydrogen 3.087 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.799 N/A GLU 120.A N LYS 116.A O no hydrogen 3.017 N/A LYS 121.A N ASN 117.A O no hydrogen 2.923 N/A VAL 122.A N LEU 118.A O no hydrogen 3.229 N/A LYS 123.A N TYR 119.A O no hydrogen 3.008 N/A LYS 123.A NZ GLU 132.A OE2 no hydrogen 2.832 N/A SER 124.A N GLU 120.A O no hydrogen 2.936 N/A SER 124.A OG GLU 120.A O no hydrogen 3.360 N/A GLN 125.A N LYS 121.A O no hydrogen 3.186 N/A GLN 125.A NE2 GLY 155.A O no hydrogen 3.366 N/A LEU 126.A N VAL 122.A O no hydrogen 2.950 N/A LYS 127.A N LYS 123.A O no hydrogen 3.009 N/A LYS 127.A NZ SER 124.A O no hydrogen 2.856 N/A ASN 129.A N LEU 126.A O no hydrogen 2.883 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.815 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 2.958 N/A LYS 131.A N GLU 139.A O no hydrogen 2.836 N/A ILE 133.A N CYS 137.A O no hydrogen 3.066 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.530 N/A GLU 139.A N LYS 131.A O no hydrogen 2.939 N/A TYR 141.A N ASN 129.A O no hydrogen 2.916 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.838 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.842 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 2.925 N/A LYS 143.A NZ GLU 29.A OE1 no hydrogen 2.749 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 2.877 N/A CYS 148.A N ASN 145.A OD1 no hydrogen 2.955 N/A MET 149.A N ASN 145.A O no hydrogen 2.974 N/A GLU 150.A N ASN 146.A O no hydrogen 3.090 N/A SER 151.A N GLU 147.A O no hydrogen 2.990 N/A SER 151.A OG THR 156.A OG1 no hydrogen 2.984 N/A VAL 152.A N CYS 148.A O no hydrogen 2.845 N/A LYS 153.A N MET 149.A O no hydrogen 3.075 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 2.870 N/A ASN 154.A N GLU 150.A O no hydrogen 2.934 N/A GLY 155.A N VAL 152.A O no hydrogen 3.102 N/A THR 156.A N SER 151.A O no hydrogen 2.902 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.123 N/A THR 156.A OG1 SER 151.A OG no hydrogen 2.984 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 2.917 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.842 N/A TYR 159.A N TYR 157.A O no hydrogen 2.936 N/A LYS 161.A N ASP 158.A O no hydrogen 2.986 N/A TYR 162.A N TYR 159.A O no hydrogen 3.178 N/A SER 163.A N PRO 160.A O no hydrogen 3.072 N/A SER 163.A OG PRO 160.A O no hydrogen 2.879 N/A SER 166.A N TYR 162.A O no hydrogen 3.107 N/A SER 166.A OG ASN 129.A OD1 no hydrogen 2.859 N/A SER 166.A OG TYR 162.A O no hydrogen 3.433 N/A SER 166.A OG SER 163.A O no hydrogen 3.125 N/A LYS 167.A N SER 163.A O no hydrogen 2.984 N/A LYS 167.A NZ GLU 164.A OE2 no hydrogen 2.899 N/A LEU 168.A N GLU 164.A O no hydrogen 3.195 N/A ASN 169.A N GLU 165.A O no hydrogen 2.994 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.835 N/A ARG 170.A N SER 166.A O no hydrogen 2.817 N/A GLU 171.A N LEU 168.A O no hydrogen 3.259 N/A