Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b93_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.675 N/A THR 4.A N ILE 140.A O no hydrogen 2.756 N/A ARG 6.A N ILE 138.A O no hydrogen 3.078 N/A ARG 6.A NH1 ASP 84.A OD1 no hydrogen 3.115 N/A ARG 6.A NH2 ASP 84.A OD1 no hydrogen 2.904 N/A THR 7.A OG1 ASP 137.A OD1 no hydrogen 2.672 N/A LEU 8.A N VAL 136.A O no hydrogen 2.678 N/A LYS 12.A N HIS 40.A ND1 no hydrogen 2.839 N/A LYS 12.A NZ PRO 9.A O no hydrogen 2.777 N/A LYS 12.A NZ ALA 10.A O no hydrogen 3.397 N/A LYS 12.A NZ PHE 132.A O no hydrogen 2.758 N/A LYS 12.A NZ ASP 134.A O no hydrogen 2.723 N/A HIS 13.A N ASP 84.A OD2 no hydrogen 2.912 N/A HIS 13.A ND1 TYR 43.A OH no hydrogen 3.212 N/A ILE 14.A N VAL 41.A O no hydrogen 2.735 N/A ALA 15.A N VAL 85.A O no hydrogen 2.907 N/A LEU 16.A N TYR 43.A O no hydrogen 2.848 N/A VAL 17.A N ILE 87.A O no hydrogen 2.835 N/A HIS 19.A N PHE 89.A O no hydrogen 3.308 N/A CYS 22.A N HIS 19.A O no hydrogen 2.656 N/A CYS 22.A SG TRP 90.A O no hydrogen 3.815 N/A LYS 23.A N ASP 20.A O no hydrogen 3.331 N/A LYS 23.A NZ THR 48.A OG1 no hydrogen 2.850 N/A LEU 26.A N CYS 22.A O no hydrogen 2.956 N/A MET 27.A N LYS 23.A O no hydrogen 2.978 N/A SER 28.A N GLN 24.A O no hydrogen 2.865 N/A SER 28.A OG GLN 24.A O no hydrogen 3.539 N/A SER 28.A OG MET 25.A O no hydrogen 2.799 N/A TRP 29.A N MET 25.A O no hydrogen 3.187 N/A TRP 29.A NE1 ASP 124.A OD1 no hydrogen 2.963 N/A VAL 30.A N LEU 26.A O no hydrogen 2.961 N/A GLU 31.A N MET 27.A O no hydrogen 2.844 N/A ARG 32.A N SER 28.A O no hydrogen 2.946 N/A ARG 32.A NH1 ASP 124.A OD1 no hydrogen 3.161 N/A ARG 32.A NH1 ASP 124.A OD2 no hydrogen 3.264 N/A ARG 32.A NH2 ASP 124.A OD2 no hydrogen 3.013 N/A HIS 33.A N TRP 29.A O no hydrogen 3.231 N/A HIS 33.A N VAL 30.A O no hydrogen 3.251 N/A HIS 33.A NE2 ASP 124.A OD1 no hydrogen 2.754 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.170 N/A GLN 34.A NE2 THR 56.A O no hydrogen 3.002 N/A LEU 37.A N HIS 33.A O no hydrogen 2.978 N/A GLU 38.A N GLN 34.A O no hydrogen 2.875 N/A GLN 39.A N LEU 36.A O no hydrogen 3.262 N/A HIS 40.A N LEU 37.A O no hydrogen 3.108 N/A VAL 41.A N LYS 12.A O no hydrogen 2.860 N/A TYR 43.A N ILE 14.A O no hydrogen 2.845 N/A TYR 43.A OH HIS 13.A ND1 no hydrogen 3.212 N/A ALA 44.A N ASN 61.A O no hydrogen 2.868 N/A GLY 46.A N MET 63.A O no hydrogen 2.845 N/A LEU 51.A N THR 47.A O no hydrogen 3.250 N/A ILE 52.A N THR 48.A O no hydrogen 2.982 N/A SER 53.A N GLY 49.A O no hydrogen 3.086 N/A SER 53.A OG ASN 50.A O no hydrogen 3.145 N/A ARG 54.A N ASN 50.A O no hydrogen 2.800 N/A ALA 55.A N LEU 51.A O no hydrogen 2.910 N/A THR 56.A N ILE 52.A O no hydrogen 2.799 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.652 N/A GLY 57.A N SER 53.A O no hydrogen 2.747 N/A MET 58.A N THR 56.A OG1 no hydrogen 3.114 N/A ASN 61.A N LEU 42.A O no hydrogen 2.898 N/A MET 63.A N ALA 44.A O no hydrogen 2.798 N/A LEU 64.A N GLN 73.A OE1 no hydrogen 2.905 N/A MET 68.A N SER 65.A O no hydrogen 3.111 N/A GLY 69.A N GLY 66.A O no hydrogen 3.062 N/A GLY 70.A N SER 65.A O no hydrogen 2.891 N/A GLN 72.A NE2 ASP 101.A OD2 no hydrogen 3.135 N/A GLN 73.A N GLY 69.A O no hydrogen 3.065 N/A VAL 74.A N GLY 70.A O no hydrogen 3.056 N/A GLY 75.A N ASP 71.A O no hydrogen 2.876 N/A ALA 76.A N GLN 72.A O no hydrogen 2.765 N/A LEU 77.A N GLN 73.A O no hydrogen 3.103 N/A ILE 78.A N VAL 74.A O no hydrogen 2.898 N/A SER 79.A N GLY 75.A O no hydrogen 3.052 N/A SER 79.A OG ALA 76.A O no hydrogen 2.761 N/A GLU 80.A N ALA 76.A O no hydrogen 3.177 N/A GLU 80.A N LEU 77.A O no hydrogen 3.199 N/A GLY 81.A N ILE 78.A O no hydrogen 2.984 N/A LYS 82.A N LEU 77.A O no hydrogen 2.837 N/A LYS 82.A NZ GLU 80.A OE1 no hydrogen 2.972 N/A ASP 84.A N HIS 13.A O no hydrogen 2.847 N/A VAL 85.A N HIS 13.A O no hydrogen 3.300 N/A LEU 86.A N PRO 115.A O no hydrogen 2.985 N/A ILE 87.A N ALA 15.A O no hydrogen 2.865 N/A PHE 88.A N ALA 117.A O no hydrogen 2.869 N/A PHE 89.A N VAL 17.A O no hydrogen 2.919 N/A ASP 91.A N HIS 19.A ND1 no hydrogen 2.850 N/A LEU 93.A N ASP 91.A OD1 no hydrogen 2.904 N/A ASN 94.A ND2 ASP 91.A OD2 no hydrogen 2.548 N/A HIS 98.A N HIS 98.A ND1 no hydrogen 2.891 N/A ASP 99.A N VAL 96.A O no hydrogen 3.277 N/A VAL 102.A N HIS 98.A O no hydrogen 3.125 N/A LYS 103.A N ASP 99.A O no hydrogen 2.925 N/A LYS 103.A NZ ASP 99.A OD1 no hydrogen 2.790 N/A ALA 104.A N PRO 100.A O no hydrogen 2.824 N/A LEU 105.A N ASP 101.A O no hydrogen 2.931 N/A LEU 106.A N VAL 102.A O no hydrogen 3.115 N/A ARG 107.A N LYS 103.A O no hydrogen 2.906 N/A LEU 108.A N ALA 104.A O no hydrogen 3.005 N/A ALA 109.A N LEU 105.A O no hydrogen 2.998 N/A THR 110.A N LEU 106.A O no hydrogen 3.150 N/A THR 110.A OG1 LEU 106.A O no hydrogen 2.911 N/A VAL 111.A N ARG 107.A O no hydrogen 2.982 N/A TRP 112.A N LEU 108.A O no hydrogen 2.957 N/A ASN 113.A N THR 110.A O no hydrogen 3.262 N/A ASN 113.A ND2 LEU 139.A O no hydrogen 3.026 N/A ILE 114.A N ALA 109.A O no hydrogen 3.414 N/A ALA 117.A N LEU 86.A O no hydrogen 2.947 N/A ASN 119.A ND2 THR 122.A OG1 no hydrogen 2.656 N/A ALA 123.A N ASN 119.A O no hydrogen 3.070 N/A ASP 124.A N VAL 120.A O no hydrogen 2.856 N/A PHE 125.A N ALA 121.A O no hydrogen 3.158 N/A ILE 126.A N THR 122.A O no hydrogen 2.992 N/A ILE 127.A N ALA 123.A O no hydrogen 2.983 N/A GLN 128.A N ASP 124.A O no hydrogen 3.034 N/A SER 129.A N ILE 126.A O no hydrogen 3.071 N/A HIS 131.A ND1 ASP 134.A OD2 no hydrogen 2.730 N/A PHE 132.A N SER 129.A O no hydrogen 3.135 N/A ASP 134.A N HIS 131.A O no hydrogen 3.153 N/A VAL 136.A N LEU 8.A O no hydrogen 3.021 N/A ILE 138.A N ARG 6.A O no hydrogen 2.909 N/A ILE 140.A N THR 4.A O no hydrogen 2.736 N/A ASP 142.A N GLU 2.A O no hydrogen 2.775 N/A ARG 145.A N ASP 142.A OD1 no hydrogen 3.212 N/A ARG 145.A NE ASP 142.A OD2 no hydrogen 2.843 N/A ARG 145.A NH2 ASP 142.A OD2 no hydrogen 3.412 N/A TYR 146.A N ASP 142.A O no hydrogen 2.886 N/A LEU 147.A N TYR 143.A O no hydrogen 2.717 N/A ALA 148.A N GLN 144.A O no hydrogen 3.217 N/A