Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pfb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N ASN 6.A O no hydrogen 2.994 N/A ALA 11.A N GLN 7.A O no hydrogen 2.952 N/A LEU 12.A N LEU 8.A O no hydrogen 2.924 N/A TYR 13.A N CYS 9.A O no hydrogen 3.149 N/A SER 14.A N PHE 10.A O no hydrogen 3.061 N/A ALA 15.A N ALA 11.A O no hydrogen 2.858 N/A ASN 16.A N LEU 12.A O no hydrogen 3.071 N/A LEU 17.A N TYR 13.A O no hydrogen 2.904 N/A ALA 18.A N SER 14.A O no hydrogen 2.858 N/A MET 19.A N ALA 15.A O no hydrogen 3.013 N/A HIS 20.A N ASN 16.A O no hydrogen 3.147 N/A HIS 20.A ND1 ASN 16.A O no hydrogen 2.773 N/A LYS 21.A N LEU 17.A O no hydrogen 2.985 N/A LEU 22.A N ALA 18.A O no hydrogen 2.945 N/A TYR 23.A N MET 19.A O no hydrogen 3.198 N/A TYR 23.A OH PHE 106.A O no hydrogen 3.264 N/A TYR 23.A OH SER 109.A OG no hydrogen 2.637 N/A ARG 24.A N LYS 21.A O no hydrogen 3.455 N/A LEU 27.A N TYR 23.A O no hydrogen 2.886 N/A LYS 28.A N ARG 24.A O no hydrogen 3.090 N/A ALA 29.A N GLY 25.A O no hydrogen 3.165 N/A LEU 30.A N LEU 26.A O no hydrogen 2.859 N/A ASP 31.A N LYS 28.A O no hydrogen 3.355 N/A LEU 32.A N LEU 27.A O no hydrogen 3.005 N/A THR 33.A N GLN 36.A OE1 no hydrogen 3.160 N/A TYR 37.A N THR 33.A O no hydrogen 3.038 N/A LEU 38.A N TYR 34.A O no hydrogen 3.090 N/A VAL 39.A N PRO 35.A O no hydrogen 3.206 N/A MET 40.A N GLN 36.A O no hydrogen 3.074 N/A LEU 41.A N TYR 37.A O no hydrogen 2.877 N/A VAL 42.A N LEU 38.A O no hydrogen 3.196 N/A LEU 43.A N VAL 39.A O no hydrogen 3.102 N/A TRP 44.A N MET 40.A O no hydrogen 2.830 N/A TRP 44.A NE1 GLY 91.A O no hydrogen 3.038 N/A GLU 45.A N LEU 41.A O no hydrogen 3.163 N/A GLU 45.A N VAL 42.A O no hydrogen 3.273 N/A THR 46.A N VAL 42.A O no hydrogen 2.990 N/A THR 46.A OG1 VAL 42.A O no hydrogen 3.298 N/A GLU 48.A N ASP 47.A OD1 no hydrogen 2.703 N/A ARG 49.A N ILE 85.A O no hydrogen 3.023 N/A ARG 49.A NE GLU 48.A O no hydrogen 3.094 N/A ARG 49.A NH2 GLU 48.A O no hydrogen 3.220 N/A SER 50.A N GLU 53.A OE1 no hydrogen 2.890 N/A SER 50.A OG GLU 53.A OE1 no hydrogen 3.469 N/A VAL 51.A N VAL 83.A O no hydrogen 3.017 N/A GLU 53.A N SER 50.A OG no hydrogen 2.974 N/A ILE 54.A N SER 50.A O no hydrogen 3.117 N/A GLY 55.A N VAL 51.A O no hydrogen 2.973 N/A GLU 56.A N SER 52.A O no hydrogen 2.943 N/A ARG 57.A N GLU 53.A O no hydrogen 3.051 N/A LEU 58.A N ILE 54.A O no hydrogen 2.972 N/A LEU 60.A N GLY 55.A O no hydrogen 2.969 N/A THR 64.A N ASP 61.A O no hydrogen 2.947 N/A THR 64.A N ASP 61.A OD1 no hydrogen 2.976 N/A THR 64.A OG1 ASP 61.A OD1 no hydrogen 2.860 N/A LEU 65.A N ASP 61.A O no hydrogen 3.098 N/A THR 66.A N SER 62.A O no hydrogen 2.878 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.731 N/A LEU 69.A N LEU 65.A O no hydrogen 2.895 N/A LYS 70.A N THR 66.A O no hydrogen 2.925 N/A ARG 71.A N PRO 67.A O no hydrogen 3.141 N/A LEU 72.A N LEU 68.A O no hydrogen 3.001 N/A GLN 73.A N LEU 69.A O no hydrogen 2.960 N/A ALA 74.A N LYS 70.A O no hydrogen 3.088 N/A ALA 75.A N ARG 71.A O no hydrogen 3.122 N/A ALA 75.A N LEU 72.A O no hydrogen 3.241 N/A GLY 76.A N GLN 73.A O no hydrogen 2.867 N/A LEU 77.A N LEU 72.A O no hydrogen 2.992 N/A THR 79.A N ALA 86.A O no hydrogen 2.820 N/A THR 79.A OG1 ALA 86.A O no hydrogen 3.391 N/A THR 81.A N ILE 84.A O no hydrogen 2.900 N/A ILE 84.A N THR 81.A O no hydrogen 2.881 N/A ILE 85.A N ARG 49.A O no hydrogen 2.726 N/A ALA 86.A N THR 79.A O no hydrogen 3.086 N/A LEU 87.A N ASP 47.A OD1 no hydrogen 3.018 N/A THR 88.A N LEU 77.A O no hydrogen 2.956 N/A THR 88.A OG1 GLY 76.A O no hydrogen 2.659 N/A GLY 91.A N THR 88.A OG1 no hydrogen 3.083 N/A ARG 92.A N THR 88.A O no hydrogen 2.988 N/A ALA 93.A N GLU 89.A O no hydrogen 3.007 N/A LEU 94.A N THR 90.A O no hydrogen 2.943 N/A ARG 95.A N ARG 92.A O no hydrogen 3.361 N/A ARG 95.A NE GLU 103.A OE1 no hydrogen 2.903 N/A ARG 95.A NH2 GLU 103.A OE2 no hydrogen 3.017 N/A SER 96.A N ALA 93.A O no hydrogen 3.205 N/A SER 96.A OG ALA 93.A O no hydrogen 2.758 N/A LYS 97.A N LEU 94.A O no hydrogen 2.877 N/A ALA 98.A N ARG 95.A O no hydrogen 3.082 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.721 N/A GLN 104.A N VAL 101.A O no hydrogen 3.004 N/A VAL 105.A N VAL 101.A O no hydrogen 3.285 N/A PHE 106.A N PRO 102.A O no hydrogen 3.199 N/A SER 109.A N VAL 105.A O no hydrogen 2.886 N/A SER 109.A OG TYR 23.A OH no hydrogen 2.637 N/A SER 109.A OG PHE 106.A O no hydrogen 2.616 N/A ALA 110.A N CYS 107.A O no hydrogen 3.199 N/A SER 111.A N ALA 108.A O no hydrogen 3.118 N/A SER 111.A OG ALA 108.A O no hydrogen 2.726 N/A LEU 113.A N ALA 110.A O no hydrogen 3.090 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.638 N/A ARG 117.A N LEU 113.A O no hydrogen 3.131 N/A ARG 117.A NH1 ASP 114.A O no hydrogen 2.533 N/A GLN 118.A N ASP 114.A O no hydrogen 3.008 N/A LEU 119.A N GLU 115.A O no hydrogen 3.052 N/A LYS 120.A N LEU 116.A O no hydrogen 3.008 N/A GLN 121.A N ARG 117.A O no hydrogen 2.857 N/A GLU 122.A N GLN 118.A O no hydrogen 2.912 N/A LEU 123.A N LEU 119.A O no hydrogen 3.148 N/A GLU 124.A N LYS 120.A O no hydrogen 3.119 N/A LYS 125.A N GLN 121.A O no hydrogen 2.869 N/A LYS 125.A NZ GLU 122.A OE1 no hydrogen 3.139 N/A LEU 126.A N GLU 122.A O no hydrogen 3.000 N/A ARG 127.A N LEU 123.A O no hydrogen 3.086 N/A SER 128.A N GLU 124.A O no hydrogen 2.780 N/A SER 129.A N LYS 125.A O no hydrogen 3.019 N/A SER 129.A OG LYS 125.A O no hydrogen 2.882 N/A