Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 59.A O no hydrogen 2.909 N/A SER 8.A N THR 57.A O no hydrogen 2.871 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.923 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.634 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.312 N/A GLN 13.A N ASP 10.A O no hydrogen 3.062 N/A GLN 13.A NE2 ASP 10.A OD2 no hydrogen 3.399 N/A GLN 13.A NE2 SER 12.A OG no hydrogen 3.380 N/A LEU 14.A N SER 11.A O no hydrogen 3.148 N/A GLN 15.A N ASP 37.A O no hydrogen 2.865 N/A MET 18.A N GLN 15.A O no hydrogen 2.886 N/A LYS 22.A N GLY 19.A O no hydrogen 3.007 N/A LYS 22.A NZ GLY 17.A O no hydrogen 3.117 N/A LYS 22.A NZ SER 33.A O no hydrogen 3.043 N/A LEU 23.A N LEU 20.A O no hydrogen 2.957 N/A ILE 24.A N ASP 21.A O no hydrogen 3.126 N/A GLY 26.A N GLU 143.A OE1 no hydrogen 2.660 N/A THR 27.A N GLU 143.A OE2 no hydrogen 3.166 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.820 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 2.546 N/A THR 27.A OG1 SER 34.A O no hydrogen 3.251 N/A SER 29.A OG ASP 31.A OD2 no hydrogen 2.739 N/A SER 29.A OG SER 34.A OG no hydrogen 2.715 N/A SER 30.A OG MET 75.A O no hydrogen 3.366 N/A SER 34.A N ASP 31.A O no hydrogen 2.951 N/A SER 34.A OG SER 29.A OG no hydrogen 2.715 N/A ARG 35.A N ASP 32.A O no hydrogen 3.464 N/A ARG 35.A NE ASP 37.A OD1 no hydrogen 2.859 N/A ARG 35.A NH1 SER 30.A O no hydrogen 2.795 N/A ARG 35.A NH1 ASP 32.A OD1 no hydrogen 2.803 N/A ARG 35.A NH2 ASP 32.A OD1 no hydrogen 3.041 N/A ARG 35.A NH2 ASP 37.A OD1 no hydrogen 3.548 N/A ARG 35.A NH2 ASP 37.A OD2 no hydrogen 2.696 N/A MET 36.A N ILE 141.A O no hydrogen 2.847 N/A ASP 37.A N MET 18.A O no hydrogen 3.202 N/A LEU 38.A N LEU 139.A O no hydrogen 2.947 N/A LYS 39.A N GLN 13.A O no hydrogen 2.912 N/A LYS 39.A NZ LEU 14.A O no hydrogen 3.138 N/A TRP 40.A N GLN 15.A OE1 no hydrogen 2.812 N/A TRP 40.A NE1 ASP 37.A OD2 no hydrogen 2.834 N/A PHE 42.A N GLN 46.A OE1 no hydrogen 2.698 N/A THR 43.A OG1 ASP 45.A OD1 no hydrogen 2.907 N/A GLN 46.A N THR 43.A O no hydrogen 3.438 N/A GLN 46.A NE2 TRP 40.A O no hydrogen 3.023 N/A GLN 46.A NE2 ASP 48.A O no hydrogen 2.804 N/A THR 51.A N GLN 13.A OE1 no hydrogen 2.989 N/A LEU 52.A N LYS 136.A O no hydrogen 2.793 N/A PHE 54.A N ALA 129.A O no hydrogen 2.933 N/A MET 56.A N ILE 127.A O no hydrogen 2.807 N/A THR 57.A N SER 8.A O no hydrogen 2.901 N/A PHE 58.A N ILE 125.A O no hydrogen 2.780 N/A GLU 59.A N THR 6.A O no hydrogen 2.861 N/A PHE 60.A N ASP 123.A O no hydrogen 3.167 N/A LYS 64.A N PHE 122.A O no hydrogen 2.889 N/A LEU 66.A N LYS 120.A O no hydrogen 2.959 N/A GLU 67.A N TYR 147.A O no hydrogen 2.719 N/A ASN 68.A N TYR 147.A O no hydrogen 3.432 N/A PHE 69.A N TYR 115.A O no hydrogen 3.151 N/A THR 70.A N GLU 145.A O no hydrogen 2.774 N/A THR 70.A OG1 ASN 68.A OD1 no hydrogen 2.874 N/A ILE 71.A N THR 113.A O no hydrogen 2.831 N/A TYR 72.A N GLU 143.A O no hydrogen 2.791 N/A TYR 72.A OH GLU 145.A OE1 no hydrogen 2.816 N/A ASN 73.A N ALA 111.A O no hydrogen 2.925 N/A ASN 73.A ND2 SER 110.A O no hydrogen 3.070 N/A ASN 73.A ND2 THR 113.A OG1 no hydrogen 3.052 N/A MET 75.A N SER 30.A OG no hydrogen 2.818 N/A ASN 76.A N THR 80.A O no hydrogen 2.739 N/A ASN 76.A ND2 THR 80.A OG1 no hydrogen 2.967 N/A GLY 79.A N ASN 76.A O no hydrogen 2.955 N/A THR 80.A N ASN 78.A OD1 no hydrogen 3.056 N/A THR 80.A OG1 ASN 78.A OD1 no hydrogen 2.630 N/A ASN 82.A N ARG 74.A O no hydrogen 2.957 N/A ASN 82.A ND2 ASN 76.A OD1 no hydrogen 2.822 N/A ALA 84.A N ASN 82.A OD1 no hydrogen 2.908 N/A ALA 85.A N ASN 82.A O no hydrogen 3.026 N/A LYS 87.A N ASP 131.A O no hydrogen 2.813 N/A LYS 88.A N ASP 131.A O no hydrogen 3.306 N/A VAL 89.A N LYS 105.A O no hydrogen 2.888 N/A LYS 90.A N THR 128.A O no hydrogen 2.958 N/A ALA 91.A N GLY 103.A O no hydrogen 3.174 N/A VAL 92.A N VAL 126.A O no hydrogen 2.917 N/A GLY 93.A N PHE 100.A O no hydrogen 2.834 N/A TYR 94.A N LYS 124.A O no hydrogen 2.829 N/A LEU 95.A N GLU 98.A O no hydrogen 2.895 N/A ASN 96.A N ASP 123.A OD2 no hydrogen 3.101 N/A GLU 98.A N LEU 95.A O no hydrogen 2.853 N/A PHE 100.A N GLY 93.A O no hydrogen 2.691 N/A LEU 102.A N ALA 91.A O no hydrogen 2.944 N/A GLY 103.A N ASP 101.A OD1 no hydrogen 2.783 N/A LYS 105.A N VAL 89.A O no hydrogen 2.773 N/A ILE 108.A N LYS 87.A O no hydrogen 2.895 N/A SER 110.A OG THR 112.A O no hydrogen 2.689 N/A THR 113.A N ILE 71.A O no hydrogen 2.799 N/A TYR 115.A N PHE 69.A O no hydrogen 2.917 N/A TYR 115.A OH GLY 103.A O no hydrogen 2.766 N/A LEU 117.A N GLU 67.A O no hydrogen 2.796 N/A GLY 119.A N LEU 66.A O no hydrogen 2.771 N/A LYS 120.A N LEU 117.A O no hydrogen 3.006 N/A PHE 122.A N LYS 64.A O no hydrogen 2.900 N/A ASP 123.A N TYR 94.A O no hydrogen 2.871 N/A LYS 124.A N TYR 94.A O no hydrogen 3.430 N/A ILE 125.A N PHE 58.A O no hydrogen 2.819 N/A VAL 126.A N VAL 92.A O no hydrogen 2.766 N/A ILE 127.A N MET 56.A O no hydrogen 2.809 N/A THR 128.A N LYS 90.A O no hydrogen 2.843 N/A ALA 129.A N PHE 54.A O no hydrogen 2.955 N/A LEU 130.A N LYS 88.A O no hydrogen 2.819 N/A ASP 131.A N LYS 88.A O no hydrogen 3.320 N/A SER 132.A OG ASP 135.A O no hydrogen 2.892 N/A SER 132.A OG THR 138.A O no hydrogen 2.922 N/A HIS 133.A N ALA 85.A O no hydrogen 2.941 N/A HIS 133.A ND1 ALA 85.A O no hydrogen 3.224 N/A LYS 134.A N SER 132.A OG no hydrogen 3.170 N/A ASP 135.A N SER 132.A OG no hydrogen 3.279 N/A ASN 137.A N ASP 135.A OD1 no hydrogen 2.844 N/A ASN 137.A ND2 GLY 50.A O no hydrogen 2.882 N/A THR 138.A N ASP 135.A O no hydrogen 3.171 N/A THR 138.A OG1 ASP 135.A OD1 no hydrogen 2.796 N/A ILE 141.A N MET 36.A O no hydrogen 2.890 N/A ASN 142.A N TYR 72.A O no hydrogen 2.877 N/A ASN 142.A ND2 THR 28.A O no hydrogen 3.111 N/A ASN 142.A ND2 SER 30.A OG no hydrogen 3.055 N/A ILE 144.A N LEU 23.A O no hydrogen 2.820 N/A GLU 145.A N THR 70.A O no hydrogen 2.829 N/A TYR 147.A N ASN 68.A O no hydrogen 2.899 N/A TYR 147.A OH GLU 145.A OE1 no hydrogen 2.770 N/A LYS 149.A N THR 65.A O no hydrogen 2.746 N/A