Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t6n_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.724 N/A ILE 6.A N ALA 2.A O no hydrogen 3.138 N/A ILE 7.A N ASP 3.A O no hydrogen 3.013 N/A LEU 8.A N GLU 4.A O no hydrogen 3.027 N/A ASN 9.A N THR 5.A O no hydrogen 2.773 N/A VAL 10.A N ILE 6.A O no hydrogen 3.089 N/A LEU 11.A N ILE 7.A O no hydrogen 3.292 N/A GLY 12.A N LEU 8.A O no hydrogen 2.940 N/A GLN 13.A N ASN 9.A O no hydrogen 2.817 N/A TYR 14.A N VAL 10.A O no hydrogen 3.117 N/A THR 15.A N LEU 11.A O no hydrogen 3.312 N/A THR 15.A OG1 GLY 12.A O no hydrogen 2.771 N/A ARG 16.A N GLY 12.A O no hydrogen 3.133 N/A ALA 17.A N GLN 13.A O no hydrogen 3.002 N/A HIS 18.A N TYR 14.A O no hydrogen 2.651 N/A ASP 19.A N THR 15.A O no hydrogen 3.119 N/A ARG 20.A N ARG 16.A O no hydrogen 2.857 N/A ARG 20.A NE ASP 22.A OD2 no hydrogen 3.522 N/A ARG 21.A NE ALA 67.A O no hydrogen 3.109 N/A ARG 21.A NH1 HIS 18.A O no hydrogen 2.784 N/A ARG 21.A NH1 SER 75.A OG no hydrogen 3.394 N/A ARG 21.A NH2 ALA 67.A O no hydrogen 3.126 N/A ASP 22.A N ALA 17.A O no hydrogen 3.227 N/A ALA 25.A N ASP 22.A OD1 no hydrogen 3.484 N/A MET 26.A N ASP 22.A O no hydrogen 2.960 N/A ALA 27.A N PRO 23.A O no hydrogen 3.097 N/A ALA 28.A N ASP 24.A O no hydrogen 3.160 N/A LEU 29.A N MET 26.A O no hydrogen 3.431 N/A PHE 30.A N ALA 27.A O no hydrogen 3.089 N/A ALA 31.A N ILE 144.A O no hydrogen 2.859 N/A ALA 34.A N ALA 31.A O no hydrogen 3.018 N/A SER 35.A OG HIS 53.A ND1 no hydrogen 2.941 N/A ILE 36.A N LEU 52.A O no hydrogen 2.865 N/A VAL 37.A N MET 147.A O no hydrogen 2.797 N/A VAL 38.A N SER 50.A O no hydrogen 2.730 N/A LEU 39.A N ILE 149.A O no hydrogen 2.673 N/A ASP 40.A N LYS 47.A O no hydrogen 2.797 N/A ALA 41.A N HIS 151.A O no hydrogen 2.732 N/A GLY 44.A N ALA 41.A O no hydrogen 2.978 N/A ILE 49.A N VAL 38.A O no hydrogen 2.747 N/A SER 50.A N VAL 38.A O no hydrogen 3.302 N/A LEU 52.A N ILE 36.A O no hydrogen 2.802 N/A HIS 53.A ND1 SER 35.A OG no hydrogen 2.941 N/A GLY 54.A N ALA 34.A O no hydrogen 2.963 N/A ARG 55.A NE PHE 30.A O no hydrogen 2.909 N/A ARG 55.A NH2 PHE 30.A O no hydrogen 2.819 N/A ILE 58.A N GLY 54.A O no hydrogen 3.163 N/A ARG 59.A N ARG 55.A O no hydrogen 2.886 N/A VAL 60.A N ASP 56.A O no hydrogen 3.010 N/A ALA 61.A N ALA 57.A O no hydrogen 3.007 N/A VAL 62.A N ILE 58.A O no hydrogen 3.312 N/A GLN 64.A N VAL 60.A O no hydrogen 3.072 N/A GLN 64.A N ALA 61.A O no hydrogen 3.250 N/A MET 65.A N ALA 61.A O no hydrogen 2.680 N/A HIS 69.A NE2 ASP 19.A O no hydrogen 2.671 N/A ARG 72.A NE ALA 104.A O no hydrogen 3.288 N/A ARG 72.A NH2 ALA 105.A O no hydrogen 2.498 N/A ALA 73.A N GLY 70.A O no hydrogen 3.296 N/A TRP 74.A N ILE 102.A O no hydrogen 2.853 N/A SER 75.A OG ASP 19.A OD1 no hydrogen 3.122 N/A GLN 76.A N PHE 100.A O no hydrogen 3.056 N/A ASN 77.A N ASP 19.A OD2 no hydrogen 2.907 N/A ASN 77.A ND2 TYR 131.A OH no hydrogen 3.051 N/A VAL 78.A N MET 98.A O no hydrogen 2.944 N/A ASN 80.A N GLN 96.A O no hydrogen 2.790 N/A ASN 80.A ND2 VAL 78.A O no hydrogen 3.505 N/A VAL 83.A N ASP 94.A O no hydrogen 2.651 N/A HIS 85.A N ARG 92.A O no hydrogen 3.027 N/A HIS 87.A N THR 90.A O no hydrogen 3.308 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.484 N/A THR 90.A N HIS 87.A O no hydrogen 3.328 N/A THR 90.A OG1 HIS 87.A O no hydrogen 2.966 N/A ARG 92.A N HIS 85.A O no hydrogen 2.991 N/A ARG 92.A NE ASP 94.A OD2 no hydrogen 3.182 N/A LEU 93.A N LEU 133.A O no hydrogen 2.859 N/A ASP 94.A N VAL 83.A O no hydrogen 2.927 N/A ALA 95.A N TYR 131.A O no hydrogen 2.980 N/A PHE 97.A N GLY 129.A O no hydrogen 2.924 N/A MET 98.A N VAL 78.A O no hydrogen 2.886 N/A VAL 99.A N GLU 127.A O no hydrogen 3.183 N/A PHE 100.A N GLN 76.A O no hydrogen 2.848 N/A SER 101.A N VAL 124.A O no hydrogen 2.670 N/A ILE 102.A N TRP 74.A O no hydrogen 2.761 N/A LEU 103.A N ARG 122.A O no hydrogen 3.002 N/A ALA 104.A N ARG 72.A O no hydrogen 2.776 N/A ALA 105.A N GLN 120.A O no hydrogen 3.387 N/A THR 116.A N PRO 113.A O no hydrogen 3.169 N/A THR 116.A OG1 PRO 113.A O no hydrogen 3.184 N/A GLN 120.A NE2 GLY 118.A O no hydrogen 2.608 N/A ARG 122.A N LEU 103.A O no hydrogen 2.962 N/A VAL 124.A N SER 101.A O no hydrogen 3.080 N/A ILE 126.A N VAL 99.A O no hydrogen 3.184 N/A GLY 129.A N PHE 97.A O no hydrogen 3.076 N/A THR 130.A N LYS 150.A O no hydrogen 3.188 N/A TYR 131.A N ALA 95.A O no hydrogen 2.611 N/A THR 132.A N VAL 148.A O no hydrogen 3.039 N/A THR 132.A OG1 ASP 94.A OD1 no hydrogen 2.815 N/A LEU 133.A N LEU 93.A O no hydrogen 3.029 N/A PHE 134.A N HIS 146.A O no hydrogen 2.872 N/A LEU 135.A N ALA 91.A O no hydrogen 3.228 N/A ARG 136.A N VAL 143.A O no hydrogen 3.079 N/A THR 137.A OG1 ASP 89.A O no hydrogen 3.564 N/A VAL 138.A N GLY 141.A O no hydrogen 2.968 N/A GLY 141.A N VAL 138.A O no hydrogen 3.133 N/A TRP 142.A NE1 ASP 3.A OD1 no hydrogen 3.225 N/A VAL 143.A N ARG 136.A O no hydrogen 3.219 N/A ILE 144.A N LEU 29.A O no hydrogen 2.939 N/A ALA 145.A N PHE 134.A O no hydrogen 2.727 N/A HIS 146.A N PHE 134.A O no hydrogen 3.334 N/A MET 147.A N SER 35.A O no hydrogen 2.966 N/A VAL 148.A N THR 132.A O no hydrogen 2.895 N/A ILE 149.A N VAL 37.A O no hydrogen 2.899 N/A LYS 150.A N THR 130.A O no hydrogen 3.216 N/A HIS 151.A N LEU 39.A O no hydrogen 2.907 N/A ARG 152.A N ALA 128.A O no hydrogen 3.019 N/A