Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 88.A O no hydrogen 2.675 N/A SER 3.A N ILE 90.A O no hydrogen 2.947 N/A SER 3.A OG GLU 89.A OE2 no hydrogen 2.934 N/A LEU 4.A N LYS 108.A O no hydrogen 3.159 N/A ILE 5.A N VAL 92.A O no hydrogen 2.932 N/A ALA 6.A N TYR 110.A O no hydrogen 3.118 N/A LEU 8.A N THR 112.A O no hydrogen 2.748 N/A ALA 9.A N VAL 13.A O no hydrogen 2.978 N/A VAL 10.A N ALA 116.A O no hydrogen 3.379 N/A ARG 12.A N ALA 9.A O no hydrogen 3.281 N/A ARG 12.A NE PHE 124.A O no hydrogen 2.875 N/A ARG 12.A NH1 PHE 124.A O no hydrogen 3.300 N/A VAL 13.A N VAL 10.A O no hydrogen 3.306 N/A ILE 14.A N THR 122.A O no hydrogen 2.836 N/A GLY 15.A N THR 122.A O no hydrogen 3.428 N/A MET 16.A N ALA 19.A O no hydrogen 2.771 N/A GLU 17.A N ASP 121.A OD2 no hydrogen 2.789 N/A ASN 18.A ND2 HIS 45.A O no hydrogen 3.505 N/A ALA 19.A N MET 16.A O no hydrogen 3.116 N/A ALA 26.A N ASN 146.A OD1 no hydrogen 2.932 N/A ASP 27.A N LEU 24.A O no hydrogen 3.028 N/A LEU 28.A N LEU 24.A O no hydrogen 3.389 N/A ALA 29.A N PRO 25.A O no hydrogen 3.160 N/A TRP 30.A N ALA 26.A O no hydrogen 3.221 N/A PHE 31.A N ASP 27.A O no hydrogen 2.805 N/A LYS 32.A N LEU 28.A O no hydrogen 2.774 N/A ARG 33.A N ALA 29.A O no hydrogen 2.863 N/A ASN 34.A N TRP 30.A O no hydrogen 3.126 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.661 N/A THR 35.A N PHE 31.A O no hydrogen 2.985 N/A THR 35.A N LYS 32.A O no hydrogen 3.349 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.967 N/A LEU 36.A N LYS 32.A O no hydrogen 3.065 N/A ASN 37.A N GLY 55.A O no hydrogen 2.895 N/A LYS 38.A N THR 35.A O no hydrogen 3.097 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.831 N/A LYS 38.A NZ GLU 89.A OE1 no hydrogen 2.397 N/A VAL 40.A N LYS 57.A O no hydrogen 2.892 N/A ILE 41.A N MET 91.A O no hydrogen 2.845 N/A MET 42.A N ILE 59.A O no hydrogen 3.163 N/A GLY 43.A N GLY 94.A O no hydrogen 2.867 N/A ARG 44.A NH2 GLU 48.A OE2 no hydrogen 2.895 N/A TRP 47.A N GLY 43.A O no hydrogen 3.000 N/A GLU 48.A N ARG 44.A O no hydrogen 2.889 N/A SER 49.A N HIS 45.A O no hydrogen 3.195 N/A SER 49.A N THR 46.A O no hydrogen 3.264 N/A SER 49.A OG THR 46.A O no hydrogen 3.203 N/A ILE 50.A N THR 46.A O no hydrogen 3.283 N/A ILE 50.A N TRP 47.A O no hydrogen 3.014 N/A GLY 51.A N TRP 47.A O no hydrogen 2.716 N/A ARG 56.A NE PRO 54.A O no hydrogen 3.354 N/A ARG 56.A NH2 PRO 54.A O no hydrogen 3.197 N/A LYS 57.A NZ ALA 83.A O no hydrogen 2.885 N/A ILE 59.A N VAL 40.A O no hydrogen 3.082 N/A ILE 60.A N THR 72.A O no hydrogen 2.821 N/A LEU 61.A N MET 42.A O no hydrogen 2.972 N/A SER 62.A N VAL 74.A O no hydrogen 3.079 N/A SER 62.A OG GLN 64.A O no hydrogen 3.478 N/A GLN 64.A N SER 62.A OG no hydrogen 3.223 N/A ARG 70.A N ASP 68.A OD1 no hydrogen 2.952 N/A ARG 70.A NE ASP 68.A OD1 no hydrogen 3.085 N/A ARG 70.A NE ASP 68.A OD2 no hydrogen 3.390 N/A ARG 70.A NH2 GLY 51.A O no hydrogen 3.108 N/A ARG 70.A NH2 ASP 68.A OD2 no hydrogen 2.819 N/A THR 72.A N ASN 58.A O no hydrogen 2.896 N/A TRP 73.A NE1 ASP 68.A O no hydrogen 2.755 N/A VAL 74.A N ILE 60.A O no hydrogen 3.135 N/A LYS 75.A N GLU 79.A OE1 no hydrogen 2.751 N/A GLU 79.A N SER 76.A OG no hydrogen 3.116 N/A ALA 80.A N SER 76.A O no hydrogen 2.915 N/A ILE 81.A N VAL 77.A O no hydrogen 3.096 N/A ALA 82.A N ASP 78.A O no hydrogen 3.044 N/A ALA 83.A N GLU 79.A O no hydrogen 2.888 N/A ALA 84.A N ILE 81.A O no hydrogen 3.116 N/A GLY 85.A N ALA 82.A O no hydrogen 2.990 N/A ILE 90.A N MET 1.A O no hydrogen 2.911 N/A MET 91.A N PRO 39.A O no hydrogen 2.887 N/A VAL 92.A N SER 3.A O no hydrogen 2.719 N/A ILE 93.A N ILE 41.A O no hydrogen 2.954 N/A TYR 99.A N GLY 95.A O no hydrogen 2.968 N/A TYR 99.A OH ILE 5.A O no hydrogen 2.835 N/A GLU 100.A N GLY 96.A O no hydrogen 3.110 N/A GLN 101.A NE2 ARG 97.A O no hydrogen 2.825 N/A PHE 102.A N VAL 98.A O no hydrogen 3.144 N/A LEU 103.A N TYR 99.A O no hydrogen 2.877 N/A LYS 105.A N PHE 102.A O no hydrogen 2.980 N/A ALA 106.A N LEU 103.A O no hydrogen 3.337 N/A GLN 107.A N ILE 2.A O no hydrogen 2.921 N/A LEU 109.A N LEU 155.A O no hydrogen 2.831 N/A TYR 110.A N LEU 4.A O no hydrogen 2.782 N/A TYR 110.A OH GLU 89.A OE2 no hydrogen 2.703 N/A LEU 111.A N GLU 153.A O no hydrogen 2.793 N/A THR 112.A N ALA 6.A O no hydrogen 3.001 N/A THR 112.A OG1 ASP 27.A OD1 no hydrogen 2.732 N/A HIS 113.A N SER 151.A O no hydrogen 2.834 N/A HIS 113.A NE2 GLU 153.A OE2 no hydrogen 2.603 N/A ILE 114.A N LEU 8.A O no hydrogen 2.732 N/A ASP 115.A N SER 149.A O no hydrogen 2.950 N/A ALA 116.A N ILE 114.A O no hydrogen 2.964 N/A ASP 121.A N GLY 15.A O no hydrogen 2.972 N/A THR 122.A N GLY 15.A O no hydrogen 3.279 N/A THR 122.A OG1 ASP 121.A OD1 no hydrogen 2.932 N/A PHE 124.A N ARG 12.A O no hydrogen 2.864 N/A ASP 131.A N GLU 128.A O no hydrogen 3.268 N/A GLU 133.A N GLU 156.A O no hydrogen 2.856 N/A VAL 135.A N ILE 154.A O no hydrogen 3.043 N/A PHE 136.A N ILE 154.A O no hydrogen 3.338 N/A GLU 138.A N PHE 152.A O no hydrogen 2.968 N/A HIS 140.A N TYR 150.A O no hydrogen 2.759 N/A ASP 143.A N ASN 146.A O no hydrogen 2.865 N/A GLN 145.A N ASP 143.A OD1 no hydrogen 3.346 N/A ASN 146.A N ASP 143.A OD1 no hydrogen 3.225 N/A ASN 146.A ND2 ASP 143.A OD1 no hydrogen 3.144 N/A SER 149.A OG ASP 115.A OD2 no hydrogen 2.928 N/A TYR 150.A N HIS 140.A O no hydrogen 3.086 N/A SER 151.A N HIS 113.A O no hydrogen 2.900 N/A PHE 152.A N GLU 138.A O no hydrogen 2.861 N/A GLU 153.A N LEU 111.A O no hydrogen 2.881 N/A ILE 154.A N PHE 136.A O no hydrogen 3.027 N/A LEU 155.A N LEU 109.A O no hydrogen 2.877 N/A GLU 156.A N GLU 133.A O no hydrogen 2.930 N/A ARG 157.A N GLN 107.A O no hydrogen 2.829 N/A ARG 157.A NE ALA 106.A O no hydrogen 3.018 N/A ARG 157.A NH2 LEU 103.A O no hydrogen 2.941 N/A ARG 158.A N ASP 131.A O no hydrogen 2.722 N/A ARG 158.A NE PRO 129.A O no hydrogen 3.553 N/A