Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kht_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 21.A O no hydrogen 3.129 N/A GLN 4.A N GLN 111.A OE1 no hydrogen 2.438 N/A GLN 4.A NE2 TYR 92.A O no hydrogen 2.956 N/A SER 5.A N SER 19.A O no hydrogen 2.968 N/A SER 5.A OG GLY 6.A O no hydrogen 3.189 N/A GLU 8.A N LEU 114.A O no hydrogen 2.929 N/A LYS 10.A N THR 116.A O no hydrogen 2.688 N/A LYS 10.A NZ SER 15.A O no hydrogen 3.105 N/A GLY 13.A N LEU 84.A O no hydrogen 2.527 N/A SER 14.A N LYS 11.A O no hydrogen 3.162 N/A SER 14.A OG LYS 11.A O no hydrogen 2.721 N/A VAL 16.A N LEU 81.A O no hydrogen 3.196 N/A VAL 18.A N MET 79.A O no hydrogen 2.812 N/A LYS 21.A N VAL 3.A O no hydrogen 2.694 N/A ALA 22.A N SER 75.A O no hydrogen 3.032 N/A SER 23.A N GLN 1.A O no hydrogen 2.715 N/A SER 23.A OG GLN 1.A O no hydrogen 2.908 N/A SER 23.A OG LYS 21.A O no hydrogen 3.501 N/A SER 29.A N THR 26.A O no hydrogen 3.229 N/A SER 29.A OG.B THR 26.A O no hydrogen 2.829 N/A TYR 30.A N PHE 27.A O no hydrogen 3.138 N/A PHE 32.A N ILE 49.A O no hydrogen 3.034 N/A SER 33.A N ALA 95.A O no hydrogen 2.776 N/A SER 33.A OG GLY 47.A O no hydrogen 3.449 N/A SER 33.A OG SER 48.A OG no hydrogen 2.316 N/A TRP 34.A N GLY 47.A O no hydrogen 3.008 N/A VAL 35.A N TYR 93.A O no hydrogen 2.842 N/A ARG 36.A N GLU 44.A O no hydrogen 2.962 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 2.987 N/A ARG 36.A NH1 GLU 44.A OE1 no hydrogen 3.344 N/A ARG 36.A NH2 ASP 88.A OD2 no hydrogen 2.675 N/A ARG 36.A NH2 TYR 92.A OH no hydrogen 3.040 N/A GLN 37.A N VAL 91.A O no hydrogen 2.651 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.671 N/A GLU 44.A N ARG 36.A O no hydrogen 2.913 N/A TRP 45.A NE1 SER 33.A OG no hydrogen 3.099 N/A MET 46.A N TRP 34.A O no hydrogen 2.819 N/A SER 48.A N ASN 57.A O no hydrogen 2.940 N/A SER 48.A OG PHE 32.A O no hydrogen 3.468 N/A SER 48.A OG SER 33.A OG no hydrogen 2.316 N/A SER 48.A OG TYR 97.A OH no hydrogen 2.573 N/A ILE 49.A N PHE 32.A O no hydrogen 2.912 N/A ILE 50.A N THR 55.A O no hydrogen 3.078 N/A PHE 53.A N ILE 50.A O no hydrogen 2.917 N/A GLY 54.A N ILE 50.A O no hydrogen 2.658 N/A THR 56.A OG1 TYR 58.A OH no hydrogen 3.381 N/A ASN 57.A N SER 48.A O no hydrogen 3.064 N/A ALA 59.A N MET 46.A O no hydrogen 2.907 N/A LYS 61.A NZ GLU 44.A OE2 no hydrogen 3.044 N/A PHE 62.A N ALA 59.A O no hydrogen 2.963 N/A GLN 63.A N GLN 60.A O no hydrogen 3.040 N/A ARG 65.A N PHE 62.A O no hydrogen 2.923 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 2.919 N/A VAL 66.A N PHE 62.A O no hydrogen 3.077 N/A THR 67.A N GLU 80.A O no hydrogen 2.964 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.853 N/A THR 69.A N TYR 78.A O no hydrogen 2.959 N/A ASP 71.A N THR 76.A O no hydrogen 2.830 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 2.308 N/A THR 74.A N ASP 71.A O no hydrogen 3.311 N/A THR 74.A OG1 ASP 71.A OD1 no hydrogen 2.653 N/A THR 74.A OG1 THR 76.A OG1 no hydrogen 3.004 N/A SER 75.A N GLU 72.A O no hydrogen 3.043 N/A THR 76.A N ASP 71.A O no hydrogen 3.065 N/A THR 76.A OG1 THR 74.A O no hydrogen 2.918 N/A THR 76.A OG1 THR 74.A OG1 no hydrogen 3.004 N/A ALA 77.A N CYS 20.A O no hydrogen 3.074 N/A TYR 78.A N THR 69.A O no hydrogen 2.801 N/A MET 79.A N VAL 18.A O no hydrogen 3.024 N/A GLU 80.A N THR 67.A O no hydrogen 2.875 N/A LEU 81.A N VAL 16.A O no hydrogen 3.154 N/A SER 82.A N ARG 65.A O no hydrogen 3.013 N/A SER 82.A OG ARG 65.A O no hydrogen 3.101 N/A LEU 84.A N SER 14.A O no hydrogen 2.961 N/A ARG 85.A N ASP 88.A OD1 no hydrogen 2.966 N/A ASP 88.A N ARG 85.A O no hydrogen 2.697 N/A THR 89.A N SER 86.A O no hydrogen 2.909 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.370 N/A ALA 90.A N VAL 115.A O no hydrogen 3.088 N/A VAL 91.A N GLN 37.A O no hydrogen 2.775 N/A TYR 92.A N THR 113.A O no hydrogen 2.811 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.865 N/A TYR 93.A N VAL 35.A O no hydrogen 2.521 N/A ALA 95.A N SER 33.A O no hydrogen 2.838 N/A ARG 96.A N ASN 108.A O no hydrogen 2.968 N/A ARG 96.A NE ASN 108.A OD1 no hydrogen 3.099 N/A ARG 96.A NH2 ASN 108.A OD1 no hydrogen 3.206 N/A TYR 97.A N ALA 31.A O no hydrogen 2.763 N/A TYR 97.A OH SER 48.A OG no hydrogen 2.573 N/A PHE 98.A N ASN 103.A O no hydrogen 3.339 N/A THR 100.A OG1 ASN 102.A OD1 no hydrogen 3.111 N/A ASN 103.A N THR 100.A O no hydrogen 3.034 N/A ASN 103.A ND2 ASP 99.A OD1 no hydrogen 3.396 N/A GLY 105.A N ASN 103.A OD1 no hydrogen 3.196 N/A ALA 107.A N ARG 96.A O no hydrogen 3.122 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 3.047 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.952 N/A GLN 111.A NE2 GLN 4.A O no hydrogen 2.739 N/A GLY 112.A N GLN 4.A OE1 no hydrogen 2.988 N/A THR 113.A N TYR 92.A O no hydrogen 2.985 N/A THR 113.A OG1 SER 5.A O no hydrogen 2.698 N/A VAL 115.A N ALA 90.A O no hydrogen 2.809 N/A THR 116.A N GLU 8.A O no hydrogen 2.995 N/A VAL 117.A N THR 89.A OG1 no hydrogen 2.763 N/A SER 118.A OG ALA 120.A O no hydrogen 3.522 N/A LYS 123.A N PHE 147.A O no hydrogen 2.654 N/A LYS 123.A NZ ASP 145.A O no hydrogen 3.391 N/A SER 126.A N LYS 144.A O no hydrogen 3.253 N/A PHE 128.A N LEU 142.A O no hydrogen 2.684 N/A LEU 139.A N VAL 183.A O no hydrogen 3.236 N/A CYS 141.A N SER 181.A O no hydrogen 2.763 N/A CYS 141.A SG PHE 128.A O no hydrogen 3.588 N/A LEU 142.A N PHE 128.A O no hydrogen 2.865 N/A VAL 143.A N LEU 179.A O no hydrogen 3.171 N/A TYR 146.A N TYR 177.A O no hydrogen 2.999 N/A TYR 146.A OH GLU 149.A OE1 no hydrogen 3.146 N/A PHE 147.A N LYS 123.A O no hydrogen 3.192 N/A THR 152.A N ASN 200.A O no hydrogen 2.762 N/A SER 154.A N ASN 198.A O no hydrogen 2.820 N/A ASN 156.A N ILE 196.A O no hydrogen 2.876 N/A ASN 156.A ND2 THR 194.A O no hydrogen 3.452 N/A SER 157.A N ASN 198.A OD1 no hydrogen 2.668 N/A GLY 158.A N TRP 155.A O no hydrogen 3.233 N/A ALA 159.A N ASN 156.A O no hydrogen 2.813 N/A HIS 165.A N VAL 182.A O no hydrogen 2.911 N/A PHE 167.A N SER 180.A O no hydrogen 2.731 N/A VAL 170.A N SER 178.A O no hydrogen 2.866 N/A GLN 172.A N LEU 176.A O no hydrogen 2.744 N/A SER 174.A OG GLN 172.A OE1 no hydrogen 3.371 N/A GLY 175.A N GLN 172.A O no hydrogen 3.360 N/A LEU 176.A N SER 174.A OG no hydrogen 3.319 N/A TYR 177.A N TYR 146.A O no hydrogen 2.759 N/A SER 178.A N VAL 170.A O no hydrogen 2.939 N/A SER 178.A OG VAL 143.A O no hydrogen 3.295 N/A SER 178.A OG TYR 177.A O no hydrogen 2.918 N/A LEU 179.A N VAL 143.A O no hydrogen 3.076 N/A SER 181.A N CYS 141.A O no hydrogen 3.223 N/A VAL 182.A N HIS 165.A O no hydrogen 3.161 N/A VAL 183.A N LEU 139.A O no hydrogen 2.613 N/A THR 184.A N GLY 163.A O no hydrogen 3.051 N/A THR 184.A OG1 GLY 163.A O no hydrogen 2.479 N/A VAL 185.A N ALA 137.A O no hydrogen 2.656 N/A THR 192.A N LEU 190.A O no hydrogen 2.859 N/A TYR 195.A OH LEU 190.A O no hydrogen 2.868 N/A ILE 196.A N ASN 156.A OD1 no hydrogen 3.378 N/A CYS 197.A N LYS 210.A O no hydrogen 2.311 N/A ASN 198.A N SER 154.A O no hydrogen 2.698 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.320 N/A VAL 199.A N VAL 208.A O no hydrogen 2.724 N/A ASN 200.A N THR 152.A O no hydrogen 3.006 N/A ASN 200.A ND2 THR 206.A O no hydrogen 2.553 N/A HIS 201.A N THR 206.A O no hydrogen 2.744 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.672 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 2.739 N/A SER 204.A N HIS 201.A O no hydrogen 3.224 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.672 N/A SER 204.A OG HIS 201.A O no hydrogen 3.233 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.554 N/A ASN 205.A N LYS 202.A O no hydrogen 2.758 N/A THR 206.A N HIS 201.A O no hydrogen 2.968 N/A THR 206.A OG1 SER 204.A O no hydrogen 3.374 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.554 N/A VAL 208.A N VAL 199.A O no hydrogen 2.702 N/A LYS 210.A NZ VAL 127.A O no hydrogen 2.389 N/A