Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N PRO 2.A O no hydrogen 2.862 N/A ARG 6.A N MET 3.A O no hydrogen 3.232 N/A PHE 7.A N MET 3.A O no hydrogen 3.326 N/A THR 13.A N HIS 9.A O no hydrogen 3.226 N/A THR 13.A OG1 HIS 9.A O no hydrogen 3.159 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.461 N/A SER 14.A N LEU 10.A O no hydrogen 2.798 N/A SER 14.A OG LEU 10.A O no hydrogen 3.049 N/A GLU 16.A N THR 13.A O no hydrogen 3.325 N/A ALA 17.A N THR 13.A O no hydrogen 3.122 N/A ALA 17.A N SER 14.A O no hydrogen 3.226 N/A VAL 18.A N SER 14.A O no hydrogen 3.070 N/A GLY 19.A N PHE 31.A O no hydrogen 2.900 N/A TYR 21.A N GLY 29.A O no hydrogen 3.085 N/A SER 23.A N GLY 27.A O no hydrogen 2.858 N/A SER 23.A OG GLU 126.A OE1 no hydrogen 2.693 N/A SER 23.A OG GLU 126.A OE2 no hydrogen 2.999 N/A ILE 25.A N SER 23.A OG no hydrogen 2.971 N/A GLY 29.A N TYR 21.A O no hydrogen 2.818 N/A PHE 31.A N GLY 19.A O no hydrogen 2.775 N/A CYS 32.A N GLU 125.A O no hydrogen 2.928 N/A CYS 32.A SG ARG 34.A O no hydrogen 3.361 N/A CYS 32.A SG TYR 122.A O no hydrogen 3.283 N/A LYS 33.A N ALA 17.A O no hydrogen 2.808 N/A LYS 33.A NZ LYS 15.A O no hydrogen 3.004 N/A LYS 33.A NZ VAL 18.A O no hydrogen 3.090 N/A ARG 34.A NH1 ASN 35.A O no hydrogen 3.279 N/A ILE 36.A N ILE 121.A O no hydrogen 2.821 N/A ASP 37.A N GLU 40.A OE1 no hydrogen 3.018 N/A GLY 39.A N ALA 117.A O no hydrogen 2.833 N/A GLU 40.A N ASP 37.A O no hydrogen 3.143 N/A VAL 42.A N ILE 115.A O no hydrogen 2.911 N/A TYR 45.A N ILE 113.A O no hydrogen 2.748 N/A ALA 46.A N ASN 87.A OD1 no hydrogen 3.380 N/A ILE 48.A N ASP 81.A O no hydrogen 2.933 N/A ILE 50.A N VAL 79.A O no hydrogen 2.801 N/A SER 52.A N SER 77.A O no hydrogen 2.762 N/A SER 52.A OG ASP 76.A O no hydrogen 3.114 N/A LEU 54.A N ARG 51.A O no hydrogen 2.951 N/A THR 55.A N SER 52.A O no hydrogen 3.115 N/A THR 55.A OG1 SER 52.A O no hydrogen 2.922 N/A ARG 58.A N LEU 54.A O no hydrogen 3.042 N/A ARG 58.A NH1 ASP 81.A OD2 no hydrogen 2.925 N/A GLU 59.A N THR 55.A O no hydrogen 2.779 N/A LYS 60.A N ASP 56.A O no hydrogen 3.011 N/A TYR 61.A N LYS 57.A O no hydrogen 2.995 N/A TYR 62.A N ARG 58.A O no hydrogen 3.003 N/A TYR 62.A OH ASP 81.A OD2 no hydrogen 2.637 N/A ASP 63.A N GLU 59.A O no hydrogen 2.911 N/A SER 64.A N LYS 60.A O no hydrogen 3.069 N/A SER 64.A OG LYS 60.A O no hydrogen 3.442 N/A SER 64.A OG TYR 61.A O no hydrogen 2.683 N/A LYS 65.A N TYR 62.A O no hydrogen 2.963 N/A GLY 66.A N ASP 63.A O no hydrogen 3.253 N/A ILE 67.A N TYR 62.A O no hydrogen 3.124 N/A TYR 70.A N THR 83.A OG1 no hydrogen 2.983 N/A PHE 72.A N VAL 80.A O no hydrogen 2.912 N/A ARG 73.A NH1 SER 52.A OG no hydrogen 2.732 N/A ARG 73.A NH1 ASP 75.A O no hydrogen 3.118 N/A ILE 74.A N GLU 78.A O no hydrogen 3.022 N/A ASP 75.A N GLU 78.A O no hydrogen 3.177 N/A SER 77.A N ASP 75.A OD1 no hydrogen 3.165 N/A GLU 78.A N ASP 75.A OD1 no hydrogen 2.737 N/A VAL 79.A N ILE 50.A O no hydrogen 2.985 N/A VAL 80.A N PHE 72.A O no hydrogen 2.775 N/A ASP 81.A N ILE 48.A O no hydrogen 2.813 N/A ALA 82.A N TYR 70.A O no hydrogen 2.819 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.077 N/A THR 83.A OG1 TYR 70.A O no hydrogen 3.350 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.734 N/A ASN 87.A ND2 GLU 44.A O no hydrogen 2.802 N/A ALA 89.A N ASN 87.A OD1 no hydrogen 3.189 N/A ARG 90.A N ASN 87.A O no hydrogen 3.224 N/A ARG 90.A NH1 ASN 87.A O no hydrogen 2.927 N/A PHE 91.A N ALA 88.A O no hydrogen 3.018 N/A ILE 92.A N ALA 89.A O no hydrogen 3.194 N/A ASN 93.A ND2 HIS 26.A O no hydrogen 3.038 N/A ASN 93.A ND2 ARG 28.A O no hydrogen 3.552 N/A ASN 93.A ND2 GLU 126.A OE2 no hydrogen 2.947 N/A SER 95.A N TYR 129.A O no hydrogen 3.261 N/A CYS 96.A SG HIS 94.A NE2 no hydrogen 3.441 N/A GLU 97.A N SER 95.A OG no hydrogen 3.182 N/A ASN 99.A N THR 128.A O no hydrogen 3.378 N/A ASN 99.A ND2 GLU 126.A O no hydrogen 2.937 N/A CYS 100.A N THR 128.A O no hydrogen 2.983 N/A CYS 100.A SG ASN 99.A OD1 no hydrogen 3.318 N/A TYR 101.A N PHE 116.A O no hydrogen 2.957 N/A ARG 103.A N VAL 114.A O no hydrogen 3.146 N/A ILE 105.A N HIS 112.A O no hydrogen 2.758 N/A ILE 107.A N GLN 110.A O no hydrogen 2.836 N/A GLN 110.A N ILE 107.A O no hydrogen 3.168 N/A LYS 111.A NZ GLU 78.A OE1 no hydrogen 2.765 N/A HIS 112.A N ILE 105.A O no hydrogen 2.867 N/A HIS 112.A ND1 GLU 44.A OE2 no hydrogen 2.771 N/A VAL 114.A N ARG 103.A O no hydrogen 2.961 N/A ILE 115.A N ILE 43.A O no hydrogen 2.872 N/A PHE 116.A N TYR 101.A O no hydrogen 3.000 N/A ALA 117.A N GLU 40.A O no hydrogen 3.024 N/A MET 118.A N ASN 99.A O no hydrogen 2.701 N/A ARG 119.A NH1 LYS 120.A O no hydrogen 2.996 N/A ARG 119.A NH1 GLU 125.A OE1 no hydrogen 3.061 N/A ARG 119.A NH1 GLU 125.A OE2 no hydrogen 3.471 N/A ARG 119.A NH2 GLU 125.A OE2 no hydrogen 2.703 N/A ILE 121.A N ILE 36.A O no hydrogen 2.800 N/A TYR 122.A N GLU 125.A OE1 no hydrogen 3.073 N/A ARG 123.A N ASN 35.A OD1 no hydrogen 3.021 N/A ARG 123.A NE LYS 33.A O no hydrogen 2.940 N/A GLY 124.A N CYS 32.A O no hydrogen 2.996 N/A GLU 125.A N TYR 122.A O no hydrogen 2.989 N/A LEU 127.A N LEU 30.A O no hydrogen 2.746 N/A THR 128.A N ASN 99.A OD1 no hydrogen 3.108 N/A TYR 129.A N ASN 93.A O no hydrogen 3.310 N/A TYR 131.A N HIS 94.A ND1 no hydrogen 2.839 N/A TYR 131.A OH ILE 92.A O no hydrogen 2.644 N/A CYS 136.A N LYS 145.A O no hydrogen 2.912 N/A ASN 137.A ND2 ILE 25.A O no hydrogen 2.894 N/A ARG 144.A NH1 ASP 130.A OD1 no hydrogen 3.257 N/A LEU 147.A N LEU 134.A O no hydrogen 2.849 N/A