Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.406 N/A TYR 4.A N VAL 64.A O no hydrogen 3.112 N/A GLU 5.A N MET 90.A O no hydrogen 2.736 N/A ILE 6.A N MET 62.A O no hydrogen 2.829 N/A VAL 7.A N MET 88.A O no hydrogen 2.974 N/A PHE 8.A N VAL 60.A O no hydrogen 3.124 N/A MET 9.A N ARG 86.A O no hydrogen 2.757 N/A VAL 10.A N HIS 58.A O no hydrogen 2.955 N/A HIS 11.A N ALA 83.A O no hydrogen 2.653 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.296 N/A GLN 14.A N HIS 11.A O no hydrogen 2.849 N/A SER 15.A OG PRO 12.A O no hydrogen 3.351 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.560 N/A VAL 18.A N SER 15.A O no hydrogen 3.348 N/A MET 21.A N GLN 17.A O no hydrogen 3.406 N/A ILE 22.A N VAL 18.A O no hydrogen 2.822 N/A GLU 23.A N PRO 19.A O no hydrogen 3.049 N/A ARG 24.A N GLY 20.A O no hydrogen 3.155 N/A TYR 25.A N MET 21.A O no hydrogen 3.096 N/A THR 26.A N ILE 22.A O no hydrogen 2.718 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.924 N/A ALA 27.A N GLU 23.A O no hydrogen 2.826 N/A ALA 28.A N ARG 24.A O no hydrogen 3.101 N/A ILE 29.A N TYR 25.A O no hydrogen 3.145 N/A THR 30.A N THR 26.A O no hydrogen 3.006 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.007 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.105 N/A GLY 31.A N ALA 27.A O no hydrogen 2.707 N/A ALA 32.A N ALA 28.A O no hydrogen 3.182 N/A GLU 33.A N THR 30.A O no hydrogen 2.673 N/A GLY 34.A N ILE 29.A O no hydrogen 2.938 N/A LYS 35.A N GLU 65.A O no hydrogen 3.116 N/A HIS 37.A N ASN 63.A O no hydrogen 2.838 N/A ARG 38.A N ASN 63.A O no hydrogen 3.326 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.761 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.577 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.951 N/A GLU 40.A N LEU 61.A O no hydrogen 3.081 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.116 N/A GLY 43.A N TYR 59.A O no hydrogen 3.166 N/A ARG 44.A NE SER 15.A OG no hydrogen 2.922 N/A ARG 45.A N ALA 57.A O no hydrogen 3.017 N/A GLN 46.A NE2 LEU 47.A O no hydrogen 3.331 N/A LEU 47.A N HIS 55.A O no hydrogen 2.884 N/A LEU 54.A N ILE 51.A O no hydrogen 3.040 N/A ALA 57.A N ARG 45.A O no hydrogen 3.243 N/A HIS 58.A N VAL 10.A O no hydrogen 2.924 N/A TYR 59.A N GLY 43.A O no hydrogen 2.880 N/A VAL 60.A N PHE 8.A O no hydrogen 3.259 N/A LEU 61.A N GLU 40.A O no hydrogen 2.929 N/A MET 62.A N ILE 6.A O no hydrogen 2.735 N/A ASN 63.A N ARG 38.A O no hydrogen 2.979 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 2.761 N/A VAL 64.A N TYR 4.A O no hydrogen 2.861 N/A GLU 65.A N LYS 35.A O no hydrogen 2.746 N/A ALA 66.A N ARG 2.A O no hydrogen 3.216 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.800 N/A ILE 71.A N PRO 67.A O no hydrogen 3.340 N/A ASP 72.A N GLN 68.A O no hydrogen 2.809 N/A GLU 73.A N GLU 69.A O no hydrogen 3.242 N/A LEU 74.A N VAL 70.A O no hydrogen 2.771 N/A GLU 75.A N ILE 71.A O no hydrogen 2.906 N/A THR 76.A N ASP 72.A O no hydrogen 2.961 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.763 N/A THR 77.A N GLU 73.A O no hydrogen 2.979 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.529 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.489 N/A PHE 78.A N LEU 74.A O no hydrogen 3.024 N/A ARG 79.A N GLU 75.A O no hydrogen 2.949 N/A PHE 80.A N THR 76.A O no hydrogen 3.049 N/A ASN 81.A N PHE 78.A O no hydrogen 3.383 N/A ASN 81.A ND2 TYR 25.A OH no hydrogen 3.319 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.640 N/A ILE 85.A N MET 9.A O no hydrogen 2.677 N/A MET 88.A N VAL 7.A O no hydrogen 2.883 N/A MET 90.A N GLU 5.A O no hydrogen 2.805 N/A THR 92.A N HIS 3.A O no hydrogen 3.131 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.119 N/A THR 97.A OG1 HIS 37.A O no hydrogen 2.531 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.232 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.512 N/A VAL 103.A N SER 100.A O no hydrogen 3.177 N/A LYS 104.A N SER 100.A O no hydrogen 3.069 N/A ALA 105.A N PRO 101.A O no hydrogen 2.827 N/A