Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ILE 105.A O no hydrogen 2.750 N/A GLN 4.A NE2 MET 2.A O no hydrogen 2.883 N/A GLN 4.A NE2 GLU 104.A O no hydrogen 2.991 N/A THR 5.A OG1 ARG 3.A O no hydrogen 3.167 N/A PHE 8.A N THR 5.A O no hydrogen 3.436 N/A GLN 9.A NE2 PRO 10.A O no hydrogen 2.606 N/A GLN 9.A NE2 LEU 159.A O no hydrogen 2.709 N/A PHE 11.A N VAL 101.A O no hydrogen 3.336 N/A PHE 12.A N GLU 157.A O no hydrogen 2.585 N/A LEU 13.A N ILE 99.A O no hydrogen 2.888 N/A ARG 14.A N TYR 155.A O no hydrogen 2.834 N/A ARG 14.A NE THR 152.A O no hydrogen 3.356 N/A ARG 14.A NH2 THR 152.A O no hydrogen 3.127 N/A GLY 15.A N VAL 97.A O no hydrogen 3.051 N/A VAL 17.A N ALA 95.A O no hydrogen 2.822 N/A VAL 18.A N ASN 28.A O no hydrogen 2.812 N/A ASN 28.A N VAL 18.A O no hydrogen 2.932 N/A ILE 29.A N VAL 80.A O no hydrogen 3.055 N/A GLY 30.A N LYS 16.A O no hydrogen 2.864 N/A VAL 35.A N ASP 32.A OD1 no hydrogen 2.934 N/A MET 36.A N ASP 32.A O no hydrogen 2.956 N/A GLU 37.A N LYS 33.A O no hydrogen 3.313 N/A CYS 38.A N ASP 34.A O no hydrogen 3.211 N/A CYS 38.A SG ASP 34.A O no hydrogen 3.819 N/A LEU 39.A N VAL 35.A O no hydrogen 3.128 N/A GLN 40.A N GLU 37.A O no hydrogen 3.300 N/A TYR 42.A N LEU 39.A O no hydrogen 2.793 N/A TYR 42.A OH GLN 9.A O no hydrogen 2.548 N/A LYS 43.A N GLN 40.A O no hydrogen 3.284 N/A ASN 44.A N ILE 73.A O no hydrogen 2.696 N/A LEU 45.A N ILE 73.A O no hydrogen 3.426 N/A VAL 46.A N ARG 106.A O no hydrogen 2.834 N/A VAL 47.A N ALA 71.A O no hydrogen 2.697 N/A TYR 48.A N GLY 103.A O no hydrogen 2.899 N/A TYR 48.A OH GLN 4.A OE1 no hydrogen 2.652 N/A GLY 49.A N PHE 69.A O no hydrogen 3.040 N/A TRP 50.A N ILE 100.A O no hydrogen 3.079 N/A TRP 50.A NE1 LEU 137.A O no hydrogen 3.016 N/A GLY 51.A N TYR 67.A O no hydrogen 2.858 N/A THR 52.A N LYS 98.A O no hydrogen 2.830 N/A VAL 53.A N PHE 64.A O no hydrogen 2.966 N/A SER 54.A N VAL 96.A O no hydrogen 2.967 N/A SER 54.A OG SER 63.A OG no hydrogen 3.027 N/A GLU 62.A N LYS 59.A O no hydrogen 3.217 N/A SER 63.A OG SER 54.A OG no hydrogen 3.027 N/A PHE 64.A N VAL 53.A O no hydrogen 2.743 N/A TYR 67.A N GLY 51.A O no hydrogen 2.763 N/A PHE 69.A N GLY 49.A O no hydrogen 2.988 N/A ALA 70.A N TYR 83.A O no hydrogen 3.151 N/A ALA 71.A N VAL 47.A O no hydrogen 2.760 N/A SER 72.A N GLU 81.A O no hydrogen 2.920 N/A SER 72.A OG TYR 83.A OH no hydrogen 2.747 N/A ILE 73.A N LEU 45.A O no hydrogen 2.949 N/A GLY 74.A N THR 79.A O no hydrogen 3.066 N/A THR 79.A N GLY 74.A O no hydrogen 2.610 N/A THR 79.A OG1 THR 77.A O no hydrogen 2.885 N/A GLU 81.A N SER 72.A O no hydrogen 2.887 N/A TYR 83.A N ALA 70.A O no hydrogen 2.653 N/A TYR 83.A OH SER 72.A OG no hydrogen 2.747 N/A TYR 83.A OH GLU 81.A OE2 no hydrogen 2.521 N/A LEU 85.A N PRO 68.A O no hydrogen 2.892 N/A GLY 94.A N VAL 17.A O no hydrogen 2.689 N/A ALA 95.A N PHE 92.A O no hydrogen 3.114 N/A VAL 96.A N SER 54.A O no hydrogen 2.844 N/A VAL 97.A N GLY 15.A O no hydrogen 2.835 N/A LYS 98.A N THR 52.A O no hydrogen 3.094 N/A LYS 98.A NZ PHE 146.A O no hydrogen 2.896 N/A ILE 99.A N LEU 13.A O no hydrogen 2.856 N/A ILE 100.A N TRP 50.A O no hydrogen 2.775 N/A VAL 101.A N PHE 11.A O no hydrogen 2.976 N/A LEU 102.A N TYR 48.A O no hydrogen 2.850 N/A GLY 103.A N TYR 48.A O no hydrogen 3.395 N/A ILE 105.A N VAL 46.A O no hydrogen 2.767 N/A ARG 106.A NE ASP 124.A OD1 no hydrogen 3.023 N/A ARG 106.A NE ASP 124.A OD2 no hydrogen 3.037 N/A ARG 106.A NH1 MET 108.A O no hydrogen 3.301 N/A ARG 106.A NH2 ASP 124.A OD2 no hydrogen 3.064 N/A MET 108.A N ASN 44.A O no hydrogen 3.238 N/A ALA 116.A N SER 113.A OG no hydrogen 3.342 N/A VAL 118.A N LEU 114.A O no hydrogen 3.150 N/A ASP 119.A N GLN 115.A O no hydrogen 3.008 N/A THR 120.A N ALA 116.A O no hydrogen 3.116 N/A THR 120.A N LEU 117.A O no hydrogen 3.145 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.923 N/A ILE 121.A N LEU 117.A O no hydrogen 2.938 N/A LYS 122.A N VAL 118.A O no hydrogen 2.977 N/A LYS 122.A NZ ASP 119.A OD1 no hydrogen 2.989 N/A SER 123.A N ASP 119.A O no hydrogen 3.232 N/A SER 123.A OG ASP 119.A O no hydrogen 2.780 N/A ASP 124.A N THR 120.A O no hydrogen 2.823 N/A VAL 125.A N ILE 121.A O no hydrogen 2.749 N/A GLN 126.A N LYS 122.A O no hydrogen 3.075 N/A PHE 127.A N SER 123.A O no hydrogen 3.067 N/A THR 128.A N ASP 124.A O no hydrogen 2.917 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.921 N/A ARG 129.A N VAL 125.A O no hydrogen 3.091 N/A ASP 130.A N GLN 126.A O no hydrogen 2.775 N/A MET 131.A N PHE 127.A O no hydrogen 2.814 N/A LEU 132.A N THR 128.A O no hydrogen 3.178 N/A GLN 133.A N ARG 129.A O no hydrogen 3.300 N/A LYS 134.A N MET 131.A O no hydrogen 3.113 N/A GLN 138.A N LYS 134.A O no hydrogen 2.786 N/A PHE 140.A N LEU 137.A O no hydrogen 3.221 N/A SER 141.A N GLN 138.A O no hydrogen 3.202 N/A SER 141.A OG GLN 138.A O no hydrogen 2.931 N/A ARG 142.A N GLU 139.A O no hydrogen 3.261 N/A LEU 145.A N HIS 143.A ND1 no hydrogen 3.297 N/A PHE 146.A N HIS 143.A O no hydrogen 3.296 N/A SER 148.A N LEU 145.A O no hydrogen 3.297 N/A SER 148.A OG PRO 149.A O no hydrogen 3.276 N/A THR 152.A N SER 150.A OG no hydrogen 3.337 N/A TYR 155.A N ARG 14.A O no hydrogen 2.889 N/A TYR 155.A OH GLU 157.A OE1 no hydrogen 3.009 N/A GLU 157.A N PHE 12.A O no hydrogen 2.930 N/A LEU 159.A N PRO 10.A O no hydrogen 3.113 N/A