Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r80_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 LEU 78.A O no hydrogen 3.059 N/A SER 4.A N GLU 7.A OE1 no hydrogen 2.825 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.489 N/A GLU 7.A N SER 4.A OG no hydrogen 3.043 N/A LYS 8.A N SER 4.A O no hydrogen 2.953 N/A GLN 9.A N ALA 5.A O no hydrogen 3.011 N/A LEU 10.A N GLU 6.A O no hydrogen 2.982 N/A ILE 11.A N GLU 7.A O no hydrogen 3.078 N/A THR 12.A N LYS 8.A O no hydrogen 2.909 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.979 N/A SER 13.A N GLN 9.A O no hydrogen 3.003 N/A SER 13.A OG GLN 9.A O no hydrogen 2.859 N/A SER 13.A OG LEU 10.A O no hydrogen 3.336 N/A ILE 14.A N LEU 10.A O no hydrogen 3.449 N/A TRP 15.A N ILE 11.A O no hydrogen 3.053 N/A GLY 16.A N THR 12.A O no hydrogen 3.058 N/A LYS 17.A N ILE 14.A O no hydrogen 3.194 N/A VAL 18.A N ILE 14.A O no hydrogen 2.945 N/A VAL 18.A N TRP 15.A O no hydrogen 3.377 N/A ASN 19.A N HIS 117.A NE2 no hydrogen 3.468 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 2.982 N/A CYS 23.A N ASN 19.A O no hydrogen 2.893 N/A GLY 24.A N VAL 20.A O no hydrogen 2.928 N/A ALA 25.A N ALA 21.A O no hydrogen 3.125 N/A GLU 26.A N ASP 22.A O no hydrogen 2.992 N/A ALA 27.A N CYS 23.A O no hydrogen 2.934 N/A LEU 28.A N GLY 24.A O no hydrogen 3.156 N/A ALA 29.A N ALA 25.A O no hydrogen 2.962 N/A ARG 30.A N GLU 26.A O no hydrogen 2.950 N/A ARG 30.A NE GLU 26.A OE1.A no hydrogen 2.795 N/A ARG 30.A NH2 GLU 26.A OE1.A no hydrogen 3.015 N/A LEU 31.A N ALA 27.A O no hydrogen 2.959 N/A LEU 32.A N LEU 28.A O no hydrogen 3.093 N/A ILE 33.A N ALA 29.A O no hydrogen 2.910 N/A VAL 34.A N ARG 30.A O no hydrogen 2.759 N/A TYR 35.A N LEU 31.A O no hydrogen 3.008 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 2.884 N/A THR 38.A N TYR 35.A O no hydrogen 2.989 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.270 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.797 N/A GLN 39.A N PRO 36.A O no hydrogen 3.041 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.932 N/A ARG 40.A N TRP 37.A O no hydrogen 3.058 N/A PHE 41.A N THR 38.A O no hydrogen 3.217 N/A PHE 42.A N GLN 39.A O no hydrogen 3.004 N/A PHE 45.A N PHE 42.A O no hydrogen 2.958 N/A SER 49.A N ASN 47.A OD1 no hydrogen 3.095 N/A SER 49.A OG ASN 47.A OD1 no hydrogen 2.643 N/A ALA 53.A N SER 50.A OG no hydrogen 2.910 N/A ILE 54.A N SER 50.A O no hydrogen 2.812 N/A SER 55.A N ALA 51.A O no hydrogen 2.937 N/A SER 55.A OG ALA 51.A O no hydrogen 3.215 N/A GLY 56.A N THR 52.A O no hydrogen 2.951 N/A ASN 57.A N ILE 54.A O no hydrogen 3.163 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.909 N/A ASN 57.A ND2 ASN 47.A O no hydrogen 3.099 N/A ASN 59.A ND2 PHE 45.A O no hydrogen 2.999 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.029 N/A LYS 61.A N ASN 57.A O no hydrogen 2.985 N/A ALA 62.A N PRO 58.A O no hydrogen 2.967 N/A HIS 63.A N ASN 59.A O no hydrogen 2.877 N/A GLY 64.A N VAL 60.A O no hydrogen 2.865 N/A LYS 65.A N LYS 61.A O no hydrogen 3.314 N/A LYS 66.A N ALA 62.A O no hydrogen 3.336 N/A VAL 67.A N HIS 63.A O no hydrogen 2.987 N/A LEU 68.A N GLY 64.A O no hydrogen 3.081 N/A THR 69.A N LYS 65.A O no hydrogen 2.972 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.817 N/A SER 70.A N LYS 66.A O no hydrogen 2.991 N/A PHE 71.A N VAL 67.A O no hydrogen 3.052 N/A GLY 72.A N LEU 68.A O no hydrogen 2.944 N/A ASP 73.A N THR 69.A O no hydrogen 3.136 N/A ALA 74.A N SER 70.A O no hydrogen 3.412 N/A ALA 74.A N PHE 71.A O no hydrogen 2.929 N/A VAL 75.A N PHE 71.A O no hydrogen 3.118 N/A LYS 76.A N GLY 72.A O no hydrogen 3.024 N/A ASN 77.A N ALA 74.A O no hydrogen 3.226 N/A ASN 80.A N ASN 77.A O no hydrogen 3.127 N/A THR 84.A N ASN 80.A O no hydrogen 3.064 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.081 N/A PHE 85.A N ILE 81.A O no hydrogen 3.145 N/A ALA 86.A N GLY 83.A O no hydrogen 3.281 N/A SER 89.A N PHE 85.A O no hydrogen 2.759 N/A SER 89.A OG LEU 141.A O no hydrogen 2.684 N/A GLU 90.A N ALA 86.A O no hydrogen 3.175 N/A LEU 91.A N GLN 87.A O no hydrogen 3.187 N/A HIS 92.A N LEU 88.A O no hydrogen 2.952 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.784 N/A CYS 93.A N SER 89.A O no hydrogen 2.979 N/A CYS 93.A SG SER 89.A O no hydrogen 3.301 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.170 N/A CYS 93.A SG TYR 145.A OH no hydrogen 3.269 N/A ASP 94.A N GLU 90.A O no hydrogen 2.896 N/A LYS 95.A N GLU 90.A O no hydrogen 3.354 N/A LYS 95.A N LEU 91.A O no hydrogen 3.300 N/A LEU 96.A N LEU 91.A O no hydrogen 2.888 N/A VAL 98.A N HIS 92.A O no hydrogen 2.899 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.950 N/A ASN 102.A N ASP 99.A O no hydrogen 2.959 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.192 N/A PHE 103.A N PRO 100.A O no hydrogen 2.909 N/A ARG 104.A N PRO 100.A O no hydrogen 3.425 N/A ARG 104.A NE ASP 108.A OD1 no hydrogen 2.829 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 3.044 N/A LEU 105.A N GLU 101.A O no hydrogen 3.104 N/A LEU 106.A N ASN 102.A O no hydrogen 2.963 N/A GLY 107.A N PHE 103.A O no hydrogen 3.005 N/A ASP 108.A N ARG 104.A O no hydrogen 2.995 N/A ILE 109.A N LEU 105.A O no hydrogen 2.980 N/A LEU 110.A N LEU 106.A O no hydrogen 2.861 N/A VAL 111.A N GLY 107.A O no hydrogen 3.050 N/A ILE 112.A N ASP 108.A O no hydrogen 3.109 N/A ILE 113.A N ILE 109.A O no hydrogen 2.898 N/A LEU 114.A N LEU 110.A O no hydrogen 2.858 N/A ALA 115.A N VAL 111.A O no hydrogen 2.935 N/A ALA 116.A N ILE 112.A O no hydrogen 2.965 N/A HIS 117.A N ILE 113.A O no hydrogen 3.001 N/A PHE 118.A N LEU 114.A O no hydrogen 2.959 N/A GLY 119.A N ALA 115.A O no hydrogen 2.919 N/A ASP 121.A N PHE 118.A O no hydrogen 3.263 N/A PHE 122.A N GLY 119.A O no hydrogen 2.862 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.742 N/A CYS 126.A N THR 123.A OG1 no hydrogen 3.109 N/A CYS 126.A SG.B ASP 121.A O no hydrogen 3.439 N/A CYS 126.A SG.B THR 123.A OG1 no hydrogen 3.481 N/A GLN 127.A N THR 123.A O no hydrogen 2.883 N/A ALA 128.A N PRO 124.A O no hydrogen 2.881 N/A ALA 129.A N GLU 125.A O no hydrogen 3.049 N/A TRP 130.A N CYS 126.A O no hydrogen 2.952 N/A GLN 131.A N GLN 127.A O no hydrogen 2.843 N/A GLN 131.A NE2 ASP 108.A OD2 no hydrogen 3.116 N/A LYS 132.A N ALA 128.A O no hydrogen 2.991 N/A LYS 132.A NZ HIS 2.A O no hydrogen 2.714 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.215 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.894 N/A LEU 133.A N ALA 129.A O no hydrogen 2.980 N/A VAL 134.A N TRP 130.A O no hydrogen 2.973 N/A ARG 135.A N GLN 131.A O no hydrogen 3.049 N/A ARG 135.A NE GLN 131.A OE1 no hydrogen 2.819 N/A VAL 136.A N LYS 132.A O no hydrogen 2.967 N/A VAL 137.A N LEU 133.A O no hydrogen 2.991 N/A ALA 138.A N VAL 134.A O no hydrogen 2.991 N/A HIS 139.A N ARG 135.A O no hydrogen 2.975 N/A ALA 140.A N VAL 136.A O no hydrogen 2.964 N/A LEU 141.A N VAL 137.A O no hydrogen 2.949 N/A ALA 142.A N ALA 138.A O no hydrogen 3.027 N/A