Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 65.A O no hydrogen 2.832 N/A GLN 5.A NE2 ASP 41.A OD1 no hydrogen 3.551 N/A GLY 6.A N SER 3.A OG no hydrogen 3.110 N/A LEU 7.A N SER 3.A O no hydrogen 3.014 N/A TYR 8.A N GLU 4.A O no hydrogen 2.898 N/A ALA 9.A N GLN 5.A O no hydrogen 2.950 N/A MET 10.A N GLY 6.A O no hydrogen 3.060 N/A ARG 11.A N LEU 7.A O no hydrogen 3.043 N/A ASP 12.A N TYR 8.A O no hydrogen 2.871 N/A VAL 13.A N ALA 9.A O no hydrogen 2.987 N/A GLN 14.A N MET 10.A O no hydrogen 3.081 N/A VAL 15.A N ARG 11.A O no hydrogen 3.111 N/A ALA 16.A N ASP 12.A O no hydrogen 2.812 N/A ARG 17.A N VAL 13.A O no hydrogen 3.029 N/A ARG 17.A NE ASN 144.A O no hydrogen 3.168 N/A ARG 17.A NE ASN 144.A OD1 no hydrogen 2.834 N/A ARG 17.A NH1 GLU 151.A OE1 no hydrogen 2.863 N/A ARG 17.A NH2 ASN 144.A OD1 no hydrogen 3.011 N/A LEU 18.A N GLN 14.A O no hydrogen 3.311 N/A ALA 19.A N VAL 15.A O no hydrogen 2.899 N/A LEU 20.A N ALA 16.A O no hydrogen 3.073 N/A PHE 21.A N LEU 18.A O no hydrogen 3.177 N/A HIS 22.A N LEU 18.A O no hydrogen 3.071 N/A HIS 22.A N ALA 19.A O no hydrogen 3.202 N/A GLY 23.A N LEU 20.A O no hydrogen 3.379 N/A ASP 24.A N ALA 19.A O no hydrogen 2.926 N/A LYS 27.A N ASP 24.A OD1 no hydrogen 3.260 N/A ALA 28.A N ASP 24.A O no hydrogen 3.226 N/A LYS 29.A N PRO 25.A O no hydrogen 2.842 N/A LYS 29.A NZ ASP 136.A OD1 no hydrogen 2.944 N/A GLU 30.A N GLU 26.A O no hydrogen 3.020 N/A LEU 31.A N LYS 27.A O no hydrogen 2.971 N/A THR 32.A N ALA 28.A O no hydrogen 2.879 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.849 N/A ASN 33.A N LYS 29.A O no hydrogen 2.965 N/A ASN 33.A ND2 GLN 132.A OE1.A no hydrogen 3.031 N/A GLU 34.A N GLU 30.A O no hydrogen 2.934 N/A ALA 35.A N LEU 31.A O no hydrogen 2.897 N/A SER 36.A N THR 32.A O no hydrogen 2.916 N/A SER 36.A OG THR 32.A O no hydrogen 3.314 N/A SER 36.A OG GLN 132.A OE1.A no hydrogen 3.026 N/A ALA 37.A N ASN 33.A O no hydrogen 2.916 N/A LEU 38.A N GLU 34.A O no hydrogen 2.919 N/A LEU 39.A N ALA 35.A O no hydrogen 3.195 N/A SER 40.A N ALA 37.A O no hydrogen 3.348 N/A SER 40.A OG SER 36.A O no hydrogen 3.497 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.786 N/A THR 44.A OG1 GLN 5.A OE1 no hydrogen 2.484 N/A LYS 48.A N GLU 45.A O no hydrogen 3.102 N/A PHE 49.A N TRP 46.A O no hydrogen 2.829 N/A ALA 50.A N ALA 47.A O no hydrogen 3.362 N/A LYS 51.A N TYR 63.A O no hydrogen 2.792 N/A LYS 51.A NZ GLN 116.A OE1 no hydrogen 2.598 N/A LYS 51.A NZ GLU 159.A OE2 no hydrogen 3.088 N/A LYS 54.A N LYS 51.A O no hydrogen 3.446 N/A THR 56.A OG1 LEU 58.A O no hydrogen 2.546 N/A ASP 61.A N LEU 58.A O no hydrogen 3.497 N/A GLN 62.A N ASP 61.A OD1 no hydrogen 2.781 N/A ILE 64.A N MET 119.A O no hydrogen 2.763 N/A VAL 65.A N PHE 49.A O no hydrogen 2.932 N/A ILE 66.A N TYR 117.A O no hydrogen 2.832 N/A ALA 68.A N ASN 67.A OD1 no hydrogen 2.921 N/A SER 69.A N ASN 115.A O no hydrogen 2.850 N/A GLY 71.A N MET 113.A O no hydrogen 2.798 N/A SER 73.A N GLY 111.A O no hydrogen 2.830 N/A SER 73.A OG GLY 111.A O no hydrogen 3.538 N/A TYR 76.A N GLU 74.A OE1 no hydrogen 2.812 N/A LYS 82.A N THR 79.A OG1 no hydrogen 3.004 N/A LYS 82.A NZ GLU 74.A OE1 no hydrogen 2.274 N/A LYS 82.A NZ VAL 77.A O no hydrogen 3.158 N/A GLU 83.A N THR 79.A O no hydrogen 2.929 N/A ALA 84.A N PRO 80.A O no hydrogen 2.938 N/A ALA 85.A N GLU 81.A O no hydrogen 2.946 N/A ILE 86.A N LYS 82.A O no hydrogen 2.893 N/A LYS 87.A N GLU 83.A O no hydrogen 2.997 N/A ILE 88.A N ALA 84.A O no hydrogen 3.043 N/A ALA 89.A N ALA 85.A O no hydrogen 2.860 N/A ASN 90.A N ILE 86.A O no hydrogen 2.854 N/A GLU 91.A N LYS 87.A O no hydrogen 3.114 N/A LYS 92.A N ILE 88.A O no hydrogen 2.965 N/A MET 93.A N ALA 89.A O no hydrogen 2.874 N/A ALA 94.A N ASN 90.A O no hydrogen 2.913 N/A LYS 95.A N GLU 91.A O no hydrogen 3.246 N/A LYS 95.A N LYS 92.A O no hydrogen 3.187 N/A GLY 96.A N MET 93.A O no hydrogen 3.047 N/A ASP 97.A N LYS 92.A O no hydrogen 2.866 N/A LYS 98.A N GLY 96.A O no hydrogen 2.874 N/A GLY 100.A N ASP 97.A OD1 no hydrogen 3.142 N/A ALA 101.A N ASP 97.A O no hydrogen 3.080 N/A MET 102.A N LYS 98.A O no hydrogen 3.242 N/A GLU 103.A N LYS 99.A O no hydrogen 3.066 N/A GLU 104.A N GLY 100.A O no hydrogen 2.926 N/A LEU 105.A N ALA 101.A O no hydrogen 3.096 N/A ARG 106.A N MET 102.A O no hydrogen 2.967 N/A ARG 106.A NH2 LEU 161.A O no hydrogen 2.077 N/A LEU 107.A N GLU 103.A O no hydrogen 2.978 N/A ALA 108.A N LEU 105.A O no hydrogen 2.911 N/A GLY 109.A N ARG 106.A O no hydrogen 3.072 N/A VAL 110.A N LEU 105.A O no hydrogen 3.005 N/A GLY 111.A N SER 73.A O no hydrogen 2.734 N/A MET 113.A N GLY 71.A O no hydrogen 2.792 N/A GLU 114.A N GLU 159.A O no hydrogen 2.743 N/A ASN 115.A N SER 69.A O no hydrogen 2.742 N/A ASN 115.A ND2 SER 69.A OG no hydrogen 3.129 N/A GLN 116.A N ASP 157.A O no hydrogen 2.792 N/A TYR 117.A N ASN 67.A O no hydrogen 2.857 N/A LEU 118.A N ILE 155.A O no hydrogen 2.766 N/A MET 119.A N ILE 64.A O no hydrogen 2.764 N/A LEU 121.A N GLN 62.A O no hydrogen 3.011 N/A LYS 122.A N ASP 61.A OD1 no hydrogen 2.794 N/A GLN 123.A N ASP 61.A OD2 no hydrogen 2.968 N/A THR 124.A N PRO 120.A O no hydrogen 2.836 N/A THR 124.A OG1 PRO 120.A O no hydrogen 2.617 N/A ARG 125.A N LEU 121.A O no hydrogen 2.965 N/A ARG 125.A NE LEU 39.A O no hydrogen 2.583 N/A ARG 125.A NH1 LEU 39.A O no hydrogen 2.910 N/A ASN 126.A N LYS 122.A O no hydrogen 2.885 N/A ALA 127.A N GLN 123.A O no hydrogen 3.079 N/A LEU 128.A N THR 124.A O no hydrogen 2.942 N/A ALA 129.A N ARG 125.A O no hydrogen 2.951 N/A ASP 130.A N ASN 126.A O no hydrogen 2.937 N/A ALA 131.A N ALA 127.A O no hydrogen 2.988 N/A GLN 132.A N.A LEU 128.A O no hydrogen 2.899 N/A GLN 132.A N.B LEU 128.A O no hydrogen 2.896 N/A LYS 133.A N ALA 129.A O no hydrogen 3.199 N/A LEU 134.A N ASP 130.A O no hydrogen 3.222 N/A LEU 135.A N ALA 131.A O no hydrogen 2.879 N/A ASP 136.A N GLN 132.A O.A no hydrogen 2.980 N/A ASP 136.A N GLN 132.A O.B no hydrogen 2.927 N/A LYS 137.A N LYS 133.A O no hydrogen 3.207 N/A LYS 138.A N LEU 135.A O no hydrogen 2.974 N/A LYS 138.A NZ TYR 140.A OH no hydrogen 2.629 N/A GLN 139.A N LEU 134.A O no hydrogen 2.917 N/A GLN 139.A NE2 GLU 142.A OE2 no hydrogen 3.183 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.695 N/A ALA 143.A N GLN 139.A O no hydrogen 2.929 N/A ASN 144.A N TYR 140.A O no hydrogen 2.972 N/A ASN 144.A ND2 ARG 17.A O no hydrogen 2.795 N/A LEU 145.A N TYR 141.A O no hydrogen 3.086 N/A ALA 146.A N GLU 142.A O no hydrogen 2.941 N/A LEU 147.A N ALA 143.A O no hydrogen 2.924 N/A LYS 148.A N ASN 144.A O no hydrogen 2.962 N/A LYS 148.A NZ ASP 152.A OD1 no hydrogen 2.918 N/A GLY 149.A N LEU 145.A O no hydrogen 2.927 N/A ALA 150.A N ALA 146.A O no hydrogen 3.199 N/A GLU 151.A N LEU 147.A O no hydrogen 3.075 N/A ASP 152.A N LYS 148.A O no hydrogen 2.876 N/A GLY 153.A N ALA 150.A O no hydrogen 3.213 N/A ILE 154.A N GLU 151.A O no hydrogen 3.130 N/A ILE 155.A N LEU 118.A O no hydrogen 3.081 N/A ASP 157.A N GLN 116.A O no hydrogen 2.857 N/A SER 158.A OG ASN 115.A OD1 no hydrogen 2.748 N/A GLU 159.A N GLU 114.A O no hydrogen 2.997 N/A LEU 161.A N VAL 112.A O no hydrogen 2.975 N/A