Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 59.A OD1 no hydrogen 3.271 N/A SER 3.A OG ASP 59.A OD2 no hydrogen 2.817 N/A TYR 5.A N SER 3.A OG no hydrogen 2.920 N/A PHE 6.A N SER 3.A OG no hydrogen 2.942 N/A THR 12.A N PRO 9.A O no hydrogen 3.179 N/A VAL 13.A N LEU 10.A O no hydrogen 3.094 N/A VAL 14.A N THR 11.A O no hydrogen 3.513 N/A THR 15.A N LYS 18.A O no hydrogen 3.383 N/A GLU 17.A N THR 15.A OG1 no hydrogen 3.268 N/A LYS 18.A N THR 15.A OG1 no hydrogen 2.796 N/A PHE 23.A N TYR 5.A OH no hydrogen 3.328 N/A GLU 25.A N PRO 21.A O no hydrogen 3.081 N/A ARG 26.A N ILE 22.A O no hydrogen 2.968 N/A ARG 26.A NH1 HIS 62.A O no hydrogen 2.631 N/A ARG 26.A NH2 HIS 62.A O no hydrogen 3.416 N/A CYS 27.A N PHE 23.A O no hydrogen 3.112 N/A CYS 27.A SG PHE 23.A O no hydrogen 3.278 N/A ILE 28.A N ILE 24.A O no hydrogen 2.949 N/A GLU 29.A N GLU 25.A O no hydrogen 2.907 N/A TYR 30.A N ARG 26.A O no hydrogen 2.949 N/A TYR 30.A OH PHE 71.A O no hydrogen 3.373 N/A ILE 31.A N CYS 27.A O no hydrogen 2.747 N/A GLU 32.A N ILE 28.A O no hydrogen 2.827 N/A ALA 33.A N GLU 29.A O no hydrogen 3.183 N/A THR 34.A N ILE 31.A O no hydrogen 3.427 N/A GLY 35.A N ILE 31.A O no hydrogen 2.729 N/A THR 38.A N GLY 35.A O no hydrogen 3.146 N/A THR 38.A OG1 GLY 35.A O no hydrogen 3.422 N/A GLY 40.A N ASN 148.A O no hydrogen 2.986 N/A ILE 41.A N THR 38.A O no hydrogen 3.237 N/A TYR 42.A OH HIS 137.A NE2 no hydrogen 2.658 N/A ARG 43.A N GLY 40.A O no hydrogen 2.807 N/A VAL 44.A N GLY 40.A O no hydrogen 3.002 N/A GLU 50.A N ASN 47.A OD1 no hydrogen 2.872 N/A MET 51.A N ASN 47.A O no hydrogen 3.122 N/A GLU 52.A N LYS 48.A O no hydrogen 3.132 N/A SER 53.A N SER 49.A O no hydrogen 2.925 N/A LEU 54.A N GLU 50.A O no hydrogen 2.958 N/A GLN 55.A N MET 51.A O no hydrogen 2.793 N/A GLN 55.A NE2 SER 82.A OG no hydrogen 3.374 N/A ARG 56.A N GLU 52.A O no hydrogen 2.817 N/A GLN 57.A N SER 53.A O no hydrogen 2.761 N/A GLN 57.A NE2 SER 53.A OG no hydrogen 3.136 N/A PHE 58.A N LEU 54.A O no hydrogen 2.945 N/A ASP 59.A N GLN 55.A O no hydrogen 2.830 N/A GLN 60.A N ARG 56.A O no hydrogen 3.094 N/A ASP 61.A N GLN 57.A O no hydrogen 3.368 N/A HIS 62.A ND1 PHE 58.A O no hydrogen 3.103 N/A ASN 63.A N ASP 61.A OD2 no hydrogen 3.183 N/A LEU 64.A N ASP 61.A O no hydrogen 3.394 N/A ALA 67.A N ASP 65.A OD1 no hydrogen 3.053 N/A LYS 69.A N LEU 66.A O no hydrogen 3.374 N/A THR 72.A OG1 THR 75.A OG1 no hydrogen 3.398 N/A VAL 76.A N THR 72.A O no hydrogen 3.163 N/A ALA 77.A N VAL 73.A O no hydrogen 2.873 N/A GLY 78.A N ASN 74.A O no hydrogen 2.840 N/A ALA 79.A N THR 75.A O no hydrogen 2.921 N/A MET 80.A N VAL 76.A O no hydrogen 3.023 N/A MET 80.A N ALA 77.A O no hydrogen 3.155 N/A LYS 81.A N ALA 77.A O no hydrogen 3.119 N/A LYS 81.A NZ CYS 158.A O no hydrogen 3.328 N/A SER 82.A N GLY 78.A O no hydrogen 2.944 N/A SER 82.A OG GLU 86.A OE2 no hydrogen 2.971 N/A PHE 83.A N ALA 79.A O no hydrogen 3.340 N/A PHE 84.A N LYS 81.A O no hydrogen 2.875 N/A SER 85.A N LYS 81.A O no hydrogen 3.098 N/A SER 85.A OG LYS 81.A O no hydrogen 3.279 N/A SER 85.A OG SER 82.A O no hydrogen 3.226 N/A GLU 86.A N SER 82.A O no hydrogen 2.900 N/A GLU 86.A N PHE 83.A O no hydrogen 3.357 N/A LEU 87.A N PHE 84.A O no hydrogen 3.393 N/A VAL 92.A N LEU 163.A O no hydrogen 3.057 N/A TYR 94.A OH ARG 165.A O no hydrogen 2.798 N/A GLN 97.A N PRO 93.A O no hydrogen 3.047 N/A GLN 97.A NE2 VAL 92.A O no hydrogen 2.978 N/A GLN 97.A NE2 MET 164.A O no hydrogen 2.617 N/A ILE 98.A N TYR 94.A O no hydrogen 3.196 N/A LEU 100.A N MET 96.A O no hydrogen 2.818 N/A VAL 101.A N GLN 97.A O no hydrogen 2.825 N/A GLU 102.A N ILE 98.A O no hydrogen 2.996 N/A ALA 103.A N ASP 99.A O no hydrogen 2.928 N/A HIS 104.A N LEU 100.A O no hydrogen 3.124 N/A LYS 105.A N GLU 102.A O no hydrogen 2.885 N/A LYS 105.A NZ GLU 102.A OE1 no hydrogen 2.853 N/A LYS 105.A NZ GLU 102.A OE2 no hydrogen 2.745 N/A ILE 106.A N ALA 103.A O no hydrogen 2.884 N/A GLN 111.A N ASP 108.A OD2 no hydrogen 3.067 N/A LYS 112.A N ASP 108.A O no hydrogen 2.822 N/A LEU 113.A N ARG 109.A O no hydrogen 2.962 N/A HIS 114.A N GLU 110.A O no hydrogen 3.052 N/A ALA 115.A N GLN 111.A O no hydrogen 2.950 N/A LEU 116.A N LYS 112.A O no hydrogen 2.900 N/A LYS 117.A N LEU 113.A O no hydrogen 2.834 N/A LYS 117.A NZ PHE 193.A O no hydrogen 2.784 N/A GLU 118.A N HIS 114.A O no hydrogen 2.822 N/A VAL 119.A N ALA 115.A O no hydrogen 3.219 N/A LEU 120.A N LEU 116.A O no hydrogen 2.967 N/A LYS 121.A N LYS 117.A O no hydrogen 3.054 N/A LYS 121.A N GLU 118.A O no hydrogen 3.021 N/A LYS 121.A NZ GLU 118.A OE1 no hydrogen 2.888 N/A LYS 122.A N VAL 119.A O no hydrogen 2.737 N/A PHE 123.A N LEU 120.A O no hydrogen 3.482 N/A ASN 127.A ND2 LEU 91.A O no hydrogen 2.872 N/A HIS 128.A N PRO 124.A O no hydrogen 2.893 N/A GLU 129.A N LYS 125.A O no hydrogen 3.056 N/A VAL 130.A N GLU 126.A O no hydrogen 3.393 N/A PHE 131.A N ASN 127.A O no hydrogen 2.672 N/A LYS 132.A N HIS 128.A O no hydrogen 2.796 N/A LYS 132.A NZ PHE 195.A O no hydrogen 2.898 N/A TYR 133.A N GLU 129.A O no hydrogen 2.907 N/A VAL 134.A N VAL 130.A O no hydrogen 2.888 N/A ILE 135.A N PHE 131.A O no hydrogen 2.864 N/A SER 136.A N LYS 132.A O no hydrogen 2.943 N/A SER 136.A OG LYS 132.A O no hydrogen 2.444 N/A SER 136.A OG TYR 133.A O no hydrogen 3.506 N/A HIS 137.A N TYR 133.A O no hydrogen 3.030 N/A HIS 137.A ND1 GLU 32.A OE2 no hydrogen 2.857 N/A HIS 137.A NE2 TYR 42.A OH no hydrogen 2.658 N/A LEU 138.A N VAL 134.A O no hydrogen 2.896 N/A ASN 139.A N ILE 135.A O no hydrogen 2.766 N/A ASN 139.A ND2 ILE 188.A O no hydrogen 2.753 N/A LYS 140.A N SER 136.A O no hydrogen 2.912 N/A LYS 140.A NZ GLU 32.A OE1 no hydrogen 3.191 N/A VAL 141.A N HIS 137.A O no hydrogen 2.961 N/A SER 142.A N LEU 138.A O no hydrogen 2.968 N/A SER 142.A OG ASN 139.A O no hydrogen 2.663 N/A HIS 143.A N LYS 140.A O no hydrogen 2.783 N/A ASN 144.A N VAL 141.A O no hydrogen 3.128 N/A ASN 144.A ND2 LEU 36.A O no hydrogen 2.834 N/A ASN 144.A ND2 SER 37.A OG no hydrogen 3.421 N/A ASN 145.A N SER 142.A O no hydrogen 3.202 N/A ASN 145.A ND2 SER 142.A O no hydrogen 2.784 N/A VAL 147.A N ASN 144.A O no hydrogen 2.978 N/A ASN 148.A N ASN 144.A O no hydrogen 2.841 N/A ASN 148.A ND2 LEU 36.A O no hydrogen 2.806 N/A ASN 148.A ND2 VAL 141.A O no hydrogen 2.925 N/A LEU 149.A N ASN 145.A O no hydrogen 2.653 N/A MET 150.A N ASN 148.A OD1 no hydrogen 2.848 N/A ASN 154.A ND2 LEU 149.A O no hydrogen 2.859 N/A LEU 155.A N THR 151.A O no hydrogen 2.873 N/A SER 156.A N SER 152.A O no hydrogen 3.024 N/A SER 156.A OG SER 152.A O no hydrogen 3.182 N/A SER 156.A OG GLU 153.A O no hydrogen 2.749 N/A SER 156.A OG GLN 181.A O no hydrogen 3.282 N/A ILE 157.A N GLU 153.A O no hydrogen 3.161 N/A CYS 158.A N ASN 154.A O no hydrogen 3.151 N/A CYS 158.A SG ASN 154.A O no hydrogen 3.386 N/A PHE 159.A N SER 156.A O no hydrogen 2.950 N/A TRP 160.A N SER 156.A O no hydrogen 2.770 N/A LEU 163.A N PHE 159.A O no hydrogen 2.826 N/A MET 164.A N TRP 160.A O no hydrogen 2.967 N/A ARG 165.A N PRO 161.A O no hydrogen 2.787 N/A ARG 165.A NH2 LEU 87.A O no hydrogen 2.478 N/A SER 169.A N ASP 167.A OD1 no hydrogen 3.395 N/A THR 175.A N ASP 172.A OD2 no hydrogen 3.445 N/A ALA 176.A N ASP 172.A O no hydrogen 2.889 N/A THR 177.A N ALA 173.A O no hydrogen 2.977 N/A THR 177.A OG1 ALA 173.A O no hydrogen 2.506 N/A ARG 178.A N LEU 174.A O no hydrogen 3.195 N/A THR 179.A N THR 175.A O no hydrogen 3.111 N/A THR 179.A OG1 THR 175.A O no hydrogen 3.296 N/A TYR 180.A N ALA 176.A O no hydrogen 3.029 N/A GLN 181.A N THR 177.A O no hydrogen 2.964 N/A THR 182.A N ARG 178.A O no hydrogen 3.096 N/A THR 182.A OG1 ARG 178.A O no hydrogen 2.914 N/A ILE 183.A N THR 179.A O no hydrogen 3.108 N/A ILE 184.A N TYR 180.A O no hydrogen 3.061 N/A GLU 185.A N GLN 181.A O no hydrogen 2.925 N/A LEU 186.A N THR 182.A O no hydrogen 2.921 N/A PHE 187.A N ILE 183.A O no hydrogen 3.113 N/A ILE 188.A N ILE 184.A O no hydrogen 2.968 N/A GLN 189.A N GLU 185.A O no hydrogen 2.829 N/A GLN 190.A N LEU 186.A O no hydrogen 2.704 N/A CYS 191.A N ILE 188.A O no hydrogen 3.459 N/A PHE 194.A N GLN 190.A O no hydrogen 3.002 N/A PHE 195.A N CYS 191.A O no hydrogen 2.776 N/A TYR 196.A N PRO 192.A O no hydrogen 2.971 N/A