Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 ASP 42.A OD2 no hydrogen 2.778 N/A HIS 5.A NE2 GLU 45.A OE1 no hydrogen 3.041 N/A ILE 8.A N ARG 4.A O no hydrogen 2.409 N/A ARG 9.A N HIS 5.A O no hydrogen 3.167 N/A GLU 10.A N ILE 6.A O no hydrogen 3.098 N/A GLU 10.A N LYS 7.A O no hydrogen 3.005 N/A ILE 11.A N LYS 7.A O no hydrogen 2.851 N/A ILE 12.A N ILE 8.A O no hydrogen 2.856 N/A THR 13.A N ARG 9.A O no hydrogen 3.318 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.715 N/A SER 14.A OG GLU 10.A O no hydrogen 2.668 N/A ASN 15.A ND2 ILE 11.A O no hydrogen 3.325 N/A GLU 18.A N GLU 22.A OE1 no hydrogen 2.710 N/A LEU 23.A N THR 19.A O no hydrogen 3.436 N/A VAL 24.A N GLN 20.A O no hydrogen 2.998 N/A ASP 25.A N ASP 21.A O no hydrogen 2.745 N/A MET 26.A N GLU 22.A O no hydrogen 3.030 N/A LEU 27.A N LEU 23.A O no hydrogen 3.065 N/A LYS 28.A N VAL 24.A O no hydrogen 3.192 N/A GLN 29.A N ASP 25.A O no hydrogen 2.823 N/A ASP 30.A N MET 26.A O no hydrogen 3.161 N/A GLY 31.A N LEU 27.A O no hydrogen 2.965 N/A TYR 32.A N LEU 27.A O no hydrogen 2.921 N/A THR 35.A OG1 THR 38.A OG1 no hydrogen 3.096 N/A THR 38.A N THR 35.A O no hydrogen 2.611 N/A THR 38.A OG1 THR 35.A OG1 no hydrogen 3.096 N/A VAL 39.A N THR 35.A O no hydrogen 3.287 N/A SER 40.A OG GLN 36.A O no hydrogen 3.238 N/A SER 40.A OG ALA 37.A O no hydrogen 3.159 N/A ARG 41.A N THR 38.A O no hydrogen 2.763 N/A ASP 42.A N THR 38.A O no hydrogen 3.034 N/A ILE 43.A N VAL 39.A O no hydrogen 3.082 N/A GLU 45.A N ARG 41.A O no hydrogen 2.952 N/A LEU 46.A N ASP 42.A O no hydrogen 2.739 N/A LEU 48.A N ILE 43.A O no hydrogen 3.008 N/A VAL 49.A N SER 61.A O no hydrogen 3.112 N/A VAL 51.A N LYS 59.A O no hydrogen 2.701 N/A THR 53.A OG1 GLU 16.A OE1 no hydrogen 3.056 N/A THR 53.A OG1 SER 57.A O no hydrogen 2.972 N/A GLY 56.A N THR 53.A O no hydrogen 2.983 N/A SER 57.A N ASN 55.A OD1 no hydrogen 3.118 N/A SER 57.A OG ASN 55.A OD1 no hydrogen 2.550 N/A LYS 59.A N VAL 51.A O no hydrogen 2.928 N/A TYR 60.A N ILE 17.A O no hydrogen 3.159 N/A SER 61.A N VAL 49.A O no hydrogen 2.881 N/A SER 61.A OG TYR 60.A O no hydrogen 2.740 N/A ASP 65.A N LEU 62.A O no hydrogen 3.130 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.646 N/A PHE 68.A N ASP 65.A O no hydrogen 2.908 N/A SER 72.A N ASN 69.A O no hydrogen 3.158 N/A SER 72.A N ASN 69.A OD1 no hydrogen 3.076 N/A LYS 73.A N ASN 69.A O no hydrogen 3.270 N/A LYS 73.A NZ PRO 63.A O no hydrogen 2.653 N/A LYS 73.A NZ ASP 65.A O no hydrogen 3.125 N/A LYS 73.A NZ PHE 68.A O no hydrogen 2.727 N/A LEU 74.A N PRO 70.A O no hydrogen 2.929 N/A LYS 75.A N LEU 71.A O no hydrogen 3.244 N/A ARG 76.A N SER 72.A O no hydrogen 3.187 N/A ALA 77.A N LYS 73.A O no hydrogen 3.163 N/A LEU 78.A N LEU 74.A O no hydrogen 2.775 N/A MET 79.A N LYS 75.A O no hydrogen 3.087 N/A ASP 80.A N ARG 76.A O no hydrogen 3.280 N/A ALA 81.A N ALA 77.A O no hydrogen 2.899 N/A PHE 82.A N LEU 78.A O no hydrogen 2.629 N/A VAL 83.A N LYS 95.A O no hydrogen 3.143 N/A LYS 84.A N LYS 95.A O no hydrogen 3.244 N/A ASP 86.A N VAL 93.A O no hydrogen 2.928 N/A ALA 88.A N MET 91.A O no hydrogen 2.815 N/A ILE 92.A N ILE 128.A O no hydrogen 3.036 N/A VAL 93.A N ASP 86.A O no hydrogen 2.675 N/A LEU 94.A N ILE 126.A O no hydrogen 2.920 N/A LYS 95.A N LYS 84.A O no hydrogen 2.901 N/A THR 96.A N ASP 124.A O no hydrogen 2.741 N/A THR 96.A OG1 MET 97.A O no hydrogen 3.167 N/A MET 97.A N ALA 81.A O no hydrogen 2.907 N/A GLY 99.A N ASP 123.A OD1 no hydrogen 2.563 N/A ASN 100.A N ASP 123.A O no hydrogen 3.302 N/A ALA 101.A N ASP 123.A O no hydrogen 3.430 N/A ILE 104.A N ASN 100.A O no hydrogen 3.227 N/A GLY 105.A N ALA 101.A O no hydrogen 2.742 N/A ALA 106.A N ALA 103.A O no hydrogen 2.860 N/A LEU 107.A N ALA 103.A O no hydrogen 3.182 N/A MET 108.A N ILE 104.A O no hydrogen 3.195 N/A ASP 109.A N GLY 105.A O no hydrogen 3.411 N/A ASN 110.A N LEU 107.A O no hydrogen 3.176 N/A LEU 111.A N MET 108.A O no hydrogen 3.148 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.758 N/A MET 116.A N TRP 113.A O no hydrogen 2.997 N/A MET 117.A N ILE 129.A O no hydrogen 2.856 N/A THR 119.A OG1 ASP 109.A OD1 no hydrogen 3.146 N/A ILE 120.A N LEU 127.A O no hydrogen 3.038 N/A CYS 121.A SG ALA 101.A O no hydrogen 3.972 N/A GLY 122.A N THR 125.A O no hydrogen 2.666 N/A THR 125.A OG1 ASP 124.A OD1 no hydrogen 3.402 N/A ILE 126.A N LEU 94.A O no hydrogen 2.751 N/A LEU 127.A N ILE 120.A O no hydrogen 2.920 N/A ILE 128.A N ILE 92.A O no hydrogen 3.060 N/A ILE 129.A N GLY 118.A O no hydrogen 3.047 N/A CYS 130.A N HIS 90.A O no hydrogen 2.966 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.419 N/A ASP 135.A N THR 132.A OG1 no hydrogen 3.424 N/A THR 136.A N THR 132.A O no hydrogen 2.931 N/A THR 136.A OG1 HIS 90.A O no hydrogen 2.793 N/A THR 136.A OG1 THR 132.A O no hydrogen 2.834 N/A GLU 137.A N PRO 133.A O no hydrogen 2.973 N/A GLY 138.A N GLU 134.A O no hydrogen 2.913 N/A VAL 139.A N ASP 135.A O no hydrogen 2.969 N/A LYS 140.A N THR 136.A O no hydrogen 2.867 N/A ASN 141.A N GLU 137.A O no hydrogen 2.943 N/A ASN 141.A N GLY 138.A O no hydrogen 3.125 N/A ARG 142.A N GLY 138.A O no hydrogen 2.971 N/A LEU 143.A N VAL 139.A O no hydrogen 2.992 N/A LEU 144.A N LYS 140.A O no hydrogen 3.189 N/A GLU 145.A N ASN 141.A O no hydrogen 2.777 N/A LEU 146.A N LEU 143.A O no hydrogen 2.827 N/A LEU 147.A N LEU 144.A O no hydrogen 3.253 N/A