Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fld_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 3.144 N/A LYS 2.A NZ GLU 46.A OE2 no hydrogen 2.862 N/A ILE 3.A N ASN 31.A O no hydrogen 2.875 N/A VAL 4.A N ILE 50.A O no hydrogen 2.950 N/A TYR 5.A N ILE 33.A O no hydrogen 3.081 N/A TRP 6.A N GLY 52.A O no hydrogen 3.070 N/A GLY 10.A N SER 7.A OG no hydrogen 3.031 N/A GLU 13.A N SER 7.A OG no hydrogen 3.256 N/A LYS 14.A N GLY 10.A O no hydrogen 3.007 N/A MET 15.A N ASN 11.A O no hydrogen 3.140 N/A ALA 16.A N THR 12.A O no hydrogen 2.983 N/A GLU 17.A N GLU 13.A O no hydrogen 3.097 N/A LEU 18.A N LYS 14.A O no hydrogen 3.087 N/A ILE 19.A N MET 15.A O no hydrogen 2.856 N/A ALA 20.A N ALA 16.A O no hydrogen 2.947 N/A LYS 21.A N GLU 17.A O no hydrogen 2.926 N/A GLY 22.A N LEU 18.A O no hydrogen 3.139 N/A ILE 23.A N ILE 19.A O no hydrogen 3.151 N/A ILE 24.A N ALA 20.A O no hydrogen 2.891 N/A GLU 25.A N LYS 21.A O no hydrogen 2.829 N/A SER 26.A N GLY 22.A O no hydrogen 3.126 N/A SER 26.A N ILE 23.A O no hydrogen 3.125 N/A SER 26.A OG GLY 22.A O no hydrogen 3.227 N/A GLY 27.A N ILE 24.A O no hydrogen 2.781 N/A LYS 28.A N ILE 23.A O no hydrogen 3.215 N/A LYS 28.A NZ ALA 136.A O no hydrogen 2.708 N/A ASN 31.A N MET 1.A O no hydrogen 3.040 N/A ILE 33.A N ILE 3.A O no hydrogen 2.658 N/A VAL 35.A N TYR 5.A O no hydrogen 2.730 N/A SER 36.A N ASN 34.A OD1 no hydrogen 3.105 N/A SER 36.A OG ASN 34.A OD1 no hydrogen 3.409 N/A SER 36.A OG GLU 65.A OE1 no hydrogen 3.024 N/A SER 36.A OG GLU 65.A OE2 no hydrogen 3.158 N/A ASP 37.A N ASN 34.A O no hydrogen 2.889 N/A VAL 38.A N VAL 35.A O no hydrogen 3.390 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 2.819 N/A LEU 43.A N ASN 39.A O no hydrogen 2.990 N/A LEU 44.A N ILE 40.A O no hydrogen 2.862 N/A ASN 45.A N GLU 42.A O no hydrogen 3.253 N/A GLU 46.A N LEU 43.A O no hydrogen 3.110 N/A LEU 49.A N LYS 81.A O no hydrogen 2.887 N/A LEU 51.A N ALA 83.A O no hydrogen 2.978 N/A GLY 52.A N VAL 4.A O no hydrogen 2.978 N/A CYS 53.A N PHE 85.A O no hydrogen 3.159 N/A CYS 53.A SG SER 54.A O no hydrogen 3.477 N/A ALA 55.A N SER 87.A O no hydrogen 3.086 N/A MET 56.A N VAL 60.A O no hydrogen 2.869 N/A VAL 60.A N MET 56.A O no hydrogen 3.016 N/A SER 64.A N GLU 62.A OE2 no hydrogen 3.018 N/A SER 64.A OG GLU 62.A OE2 no hydrogen 2.674 N/A GLU 65.A N GLU 62.A OE1 no hydrogen 2.769 N/A PHE 66.A N GLU 62.A OE1 no hydrogen 2.975 N/A GLU 67.A N GLU 62.A O no hydrogen 2.839 N/A PHE 69.A N GLU 65.A O no hydrogen 3.417 N/A ILE 70.A N PHE 66.A O no hydrogen 3.030 N/A GLU 71.A N GLU 67.A O no hydrogen 2.966 N/A GLU 72.A N PRO 68.A O no hydrogen 2.938 N/A ILE 73.A N PHE 69.A O no hydrogen 3.135 N/A SER 74.A OG GLU 71.A O no hydrogen 2.627 N/A LYS 76.A N ILE 73.A O no hydrogen 2.890 N/A LYS 76.A NZ GLU 72.A O no hydrogen 2.989 N/A GLY 79.A N GLY 107.A O no hydrogen 2.727 N/A LYS 80.A N ILE 77.A O no hydrogen 2.981 N/A LYS 80.A NZ LEU 44.A O no hydrogen 3.197 N/A LYS 80.A NZ GLU 46.A O no hydrogen 3.183 N/A LYS 81.A NZ ASP 47.A OD2 no hydrogen 3.445 N/A VAL 82.A N VAL 109.A O no hydrogen 2.876 N/A ALA 83.A N LEU 49.A O no hydrogen 2.929 N/A PHE 85.A N LEU 51.A O no hydrogen 3.075 N/A GLY 86.A N LEU 115.A O no hydrogen 3.012 N/A SER 87.A N THR 12.A OG1 no hydrogen 3.301 N/A SER 87.A OG VAL 117.A O no hydrogen 3.189 N/A SER 87.A OG ASN 119.A O no hydrogen 2.627 N/A TYR 88.A N VAL 117.A O no hydrogen 3.047 N/A LYS 94.A NZ ASP 98.A OD1 no hydrogen 3.014 N/A TRP 95.A N GLU 59.A OE1 no hydrogen 3.001 N/A TRP 95.A NE1 CYS 53.A O no hydrogen 3.015 N/A MET 96.A N GLY 93.A O no hydrogen 2.980 N/A ARG 97.A N GLY 93.A O no hydrogen 3.056 N/A ARG 97.A NH1 ASP 92.A O no hydrogen 3.086 N/A ARG 97.A NH1 ASP 92.A OD1 no hydrogen 3.512 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.914 N/A ASP 98.A N LYS 94.A O no hydrogen 3.023 N/A PHE 99.A N TRP 95.A O no hydrogen 2.918 N/A GLU 100.A N MET 96.A O no hydrogen 2.837 N/A GLU 101.A N ARG 97.A O no hydrogen 3.028 N/A ARG 102.A N ASP 98.A O no hydrogen 2.891 N/A ARG 102.A NH1 GLU 67.A OE2 no hydrogen 3.051 N/A ARG 102.A NH1 TYR 106.A OH no hydrogen 3.225 N/A ARG 102.A NH2 GLU 67.A OE1 no hydrogen 3.162 N/A ARG 102.A NH2 GLU 67.A OE2 no hydrogen 3.117 N/A MET 103.A N PHE 99.A O no hydrogen 2.963 N/A ASN 104.A N GLU 100.A O no hydrogen 3.037 N/A ASN 104.A ND2 GLU 100.A O no hydrogen 3.579 N/A GLY 105.A N GLU 101.A O no hydrogen 2.874 N/A TYR 106.A N ARG 102.A O no hydrogen 3.094 N/A TYR 106.A N MET 103.A O no hydrogen 3.156 N/A GLY 107.A N ASN 104.A O no hydrogen 2.883 N/A CYS 108.A N MET 103.A O no hydrogen 3.157 N/A CYS 108.A SG ILE 77.A O no hydrogen 3.657 N/A VAL 109.A N LYS 80.A O no hydrogen 2.798 N/A VAL 111.A N VAL 82.A O no hydrogen 3.028 N/A LEU 115.A N LEU 84.A O no hydrogen 2.953 N/A VAL 117.A N GLY 86.A O no hydrogen 3.208 N/A GLN 118.A NE2 GLY 89.A O no hydrogen 2.904 N/A ASN 119.A N TYR 88.A O no hydrogen 2.795 N/A ASP 122.A N GLU 120.A O no hydrogen 2.767 N/A GLU 125.A N ASP 122.A O no hydrogen 3.431 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.915 N/A CYS 128.A N ALA 124.A O no hydrogen 3.144 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.554 N/A ILE 129.A N GLU 125.A O no hydrogen 3.120 N/A GLU 130.A N GLN 126.A O no hydrogen 2.811 N/A PHE 131.A N ASP 127.A O no hydrogen 3.066 N/A GLY 132.A N CYS 128.A O no hydrogen 3.164 N/A LYS 133.A N ILE 129.A O no hydrogen 3.018 N/A LYS 133.A NZ GLU 25.A OE1 no hydrogen 3.272 N/A LYS 134.A N GLU 130.A O no hydrogen 2.991 N/A ILE 135.A N PHE 131.A O no hydrogen 3.040 N/A ALA 136.A N GLY 132.A O no hydrogen 2.988 N/A ASN 137.A N LYS 134.A O no hydrogen 3.089 N/A ILE 138.A N ILE 135.A O no hydrogen 3.196 N/A