Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ab4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 94.A O no hydrogen 2.956 N/A GLY 4.A N VAL 94.A O no hydrogen 3.346 N/A VAL 5.A N GLY 153.A O no hydrogen 2.952 N/A ALA 6.A N SER 92.A O no hydrogen 2.869 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.007 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.498 N/A SER 10.A OG ASP 8.A OD2 no hydrogen 3.189 N/A ALA 12.A N CYS 59.A O no hydrogen 2.868 N/A LYS 13.A N ASP 85.A O no hydrogen 2.892 N/A LYS 13.A NZ ASP 85.A OD2 no hydrogen 3.403 N/A VAL 14.A N PHE 57.A O no hydrogen 2.937 N/A THR 15.A N LEU 83.A O no hydrogen 3.126 N/A VAL 16.A N ILE 55.A O no hydrogen 2.823 N/A LEU 17.A N ASN 81.A O no hydrogen 2.967 N/A GLY 18.A N ASP 54.A OD1 no hydrogen 3.113 N/A ILE 19.A N THR 53.A O no hydrogen 2.761 N/A SER 20.A N ASN 78.A OD1 no hydrogen 2.652 N/A SER 20.A OG ASN 78.A OD1 no hydrogen 3.016 N/A GLU 25.A N LYS 22.A O no hydrogen 3.275 N/A LYS 28.A N GLY 24.A O no hydrogen 3.179 N/A LYS 28.A NZ GLU 25.A OE1 no hydrogen 2.706 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 3.142 N/A VAL 29.A N GLU 25.A O no hydrogen 3.459 N/A PHE 30.A N ALA 26.A O no hydrogen 3.100 N/A ARG 31.A N ALA 27.A O no hydrogen 2.834 N/A LEU 33.A N VAL 29.A O no hydrogen 3.364 N/A ALA 34.A N PHE 30.A O no hydrogen 2.725 N/A ASP 35.A N ARG 31.A O no hydrogen 2.782 N/A ALA 36.A N ALA 32.A O no hydrogen 3.273 N/A ALA 36.A N LEU 33.A O no hydrogen 3.232 N/A GLU 37.A N ALA 34.A O no hydrogen 2.831 N/A ILE 38.A N LEU 33.A O no hydrogen 2.979 N/A ASP 41.A N THR 58.A O no hydrogen 2.752 N/A MET 42.A N THR 58.A OG1 no hydrogen 2.943 N/A LEU 44.A N THR 56.A O no hydrogen 2.977 N/A SER 49.A N THR 52.A O no hydrogen 3.358 N/A SER 49.A OG ASP 50.A OD2 no hydrogen 3.278 N/A GLY 51.A N SER 49.A OG no hydrogen 3.053 N/A THR 53.A N ILE 19.A O no hydrogen 2.847 N/A THR 53.A OG1 VAL 47.A O no hydrogen 2.470 N/A THR 53.A OG1 ASP 54.A O no hydrogen 3.538 N/A ILE 55.A N VAL 16.A O no hydrogen 2.983 N/A THR 56.A N LEU 44.A O no hydrogen 2.947 N/A PHE 57.A N VAL 14.A O no hydrogen 2.742 N/A THR 58.A N MET 42.A O no hydrogen 3.005 N/A THR 58.A OG1 GLU 11.A OE1 no hydrogen 3.355 N/A THR 58.A OG1 GLU 11.A OE2 no hydrogen 3.167 N/A CYS 59.A N ALA 12.A O no hydrogen 3.364 N/A CYS 59.A SG PRO 60.A O no hydrogen 3.615 N/A ARG 61.A N SER 10.A O no hydrogen 3.084 N/A ASP 63.A N PRO 60.A O no hydrogen 2.935 N/A GLY 64.A N ARG 61.A O no hydrogen 3.359 N/A ARG 66.A NH2 ALA 36.A O no hydrogen 3.475 N/A ALA 67.A N ASP 63.A O no hydrogen 2.785 N/A MET 68.A N GLY 64.A O no hydrogen 2.970 N/A GLU 69.A N ARG 65.A O no hydrogen 3.165 N/A ILE 70.A N ARG 66.A O no hydrogen 2.942 N/A LEU 71.A N ALA 67.A O no hydrogen 3.241 N/A LYS 72.A N MET 68.A O no hydrogen 2.884 N/A LYS 73.A N GLU 69.A O no hydrogen 3.042 N/A LEU 74.A N LEU 71.A O no hydrogen 3.055 N/A GLN 75.A N LYS 72.A O no hydrogen 3.291 N/A THR 80.A N LEU 17.A O no hydrogen 2.740 N/A LEU 83.A N THR 15.A O no hydrogen 2.940 N/A ASP 85.A N LYS 13.A O no hydrogen 2.822 N/A GLN 87.A N ASP 85.A OD1 no hydrogen 2.861 N/A GLY 89.A N ILE 133.A O no hydrogen 2.720 N/A LYS 90.A N ASP 8.A O no hydrogen 3.087 N/A VAL 91.A N VAL 131.A O no hydrogen 3.186 N/A SER 92.A N ALA 6.A O no hydrogen 2.946 N/A SER 92.A OG SER 130.A OG no hydrogen 2.411 N/A LEU 93.A N ILE 129.A O no hydrogen 2.767 N/A VAL 94.A N GLY 4.A O no hydrogen 2.859 N/A GLY 95.A N ILE 127.A O no hydrogen 3.174 N/A ALA 96.A N VAL 1.A O no hydrogen 2.998 N/A MET 98.A N GLU 126.A O no hydrogen 3.118 N/A HIS 101.A N MET 98.A O no hydrogen 3.076 N/A VAL 104.A N HIS 101.A O no hydrogen 3.268 N/A ALA 106.A N PRO 102.A O no hydrogen 3.216 N/A GLU 107.A N GLY 103.A O no hydrogen 2.638 N/A PHE 108.A N VAL 104.A O no hydrogen 2.766 N/A MET 109.A N THR 105.A O no hydrogen 3.256 N/A GLU 110.A N ALA 106.A O no hydrogen 2.989 N/A ALA 111.A N GLU 107.A O no hydrogen 3.026 N/A LEU 112.A N PHE 108.A O no hydrogen 3.353 N/A ARG 113.A N MET 109.A O no hydrogen 3.116 N/A ARG 113.A NH1 ASP 114.A OD1 no hydrogen 2.750 N/A ASP 114.A N GLU 110.A O no hydrogen 3.052 N/A ASN 116.A N ARG 113.A O no hydrogen 2.780 N/A VAL 117.A N LEU 112.A O no hydrogen 2.867 N/A GLU 120.A N LEU 132.A O no hydrogen 3.045 N/A LEU 121.A N LEU 132.A O no hydrogen 3.348 N/A SER 123.A N SER 130.A O no hydrogen 3.073 N/A SER 125.A N ARG 128.A O no hydrogen 2.818 N/A ILE 127.A N SER 125.A OG no hydrogen 3.336 N/A ARG 128.A NE SER 92.A OG no hydrogen 3.253 N/A ILE 129.A N LEU 93.A O no hydrogen 2.892 N/A SER 130.A N SER 123.A O no hydrogen 3.090 N/A SER 130.A OG SER 92.A OG no hydrogen 2.411 N/A VAL 131.A N VAL 91.A O no hydrogen 2.891 N/A LEU 132.A N LEU 121.A O no hydrogen 2.936 N/A ILE 133.A N GLY 89.A O no hydrogen 2.770 N/A ARG 134.A NH1 ASP 85.A OD2 no hydrogen 3.188 N/A ARG 134.A NH2 ASP 85.A OD2 no hydrogen 2.644 N/A ARG 134.A NH2 GLU 120.A OE2 no hydrogen 2.610 N/A GLU 135.A N GLN 87.A O no hydrogen 3.063 N/A ASP 137.A N ARG 134.A O no hydrogen 2.686 N/A LEU 138.A N GLU 135.A O no hydrogen 2.834 N/A ALA 141.A N ASP 137.A O no hydrogen 2.931 N/A ALA 142.A N LEU 138.A O no hydrogen 2.799 N/A ARG 143.A N ASP 139.A O no hydrogen 2.904 N/A ALA 144.A N ALA 140.A O no hydrogen 3.072 N/A LEU 145.A N ALA 141.A O no hydrogen 3.068 N/A HIS 146.A N ALA 142.A O no hydrogen 2.870 N/A GLU 147.A N ARG 143.A O no hydrogen 3.037 N/A GLN 148.A N ALA 144.A O no hydrogen 3.015 N/A GLN 148.A NE2 GLU 107.A OE2 no hydrogen 2.358 N/A PHE 149.A N LEU 145.A O no hydrogen 3.068 N/A LEU 151.A N HIS 146.A O no hydrogen 3.224 N/A