Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pzv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLN 9.A O no hydrogen 2.589 N/A CYS 4.A SG HIS 61.A ND1 no hydrogen 3.497 N/A CYS 7.A SG GLN 9.A OE1 no hydrogen 3.664 N/A CYS 7.A SG HIS 61.A ND1 no hydrogen 3.633 N/A LEU 8.A N CYS 4.A O no hydrogen 2.902 N/A LEU 11.A N PRO 2.A O no hydrogen 2.896 N/A ASP 13.A N TYR 10.A O no hydrogen 3.379 N/A TYR 18.A OH HIS 61.A NE2 no hydrogen 3.189 N/A GLU 19.A N GLY 60.A O no hydrogen 2.955 N/A HIS 21.A ND1 PRO 22.A O no hydrogen 3.101 N/A ALA 25.A N PRO 22.A O no hydrogen 3.184 N/A GLN 30.A N GLU 27.A O no hydrogen 3.211 N/A ILE 31.A N GLU 28.A O no hydrogen 3.252 N/A LEU 32.A N GLU 28.A O no hydrogen 3.407 N/A THR 33.A OG1 GLN 30.A O no hydrogen 2.993 N/A ASN 34.A N ILE 31.A O no hydrogen 2.856 N/A LEU 37.A N ASN 34.A O no hydrogen 2.899 N/A SER 38.A N GLU 35.A O no hydrogen 3.132 N/A PHE 40.A N SER 38.A OG no hydrogen 3.396 N/A GLN 47.A NE2 GLU 128.A OE1 no hydrogen 2.649 N/A HIS 48.A N GLU 128.A O no hydrogen 3.210 N/A HIS 48.A NE2 LEU 37.A O no hydrogen 3.110 N/A LYS 49.A N LYS 83.A O no hydrogen 2.757 N/A LEU 50.A N ILE 130.A O no hydrogen 3.004 N/A THR 51.A N SER 81.A O no hydrogen 3.247 N/A THR 51.A OG1 PRO 90.A O no hydrogen 2.707 N/A PHE 53.A N ASP 133.A O no hydrogen 3.167 N/A SER 54.A N SER 79.A O no hydrogen 2.999 N/A TYR 56.A N LEU 77.A O no hydrogen 2.791 N/A TYR 56.A OH ASN 100.A OD1 no hydrogen 2.669 N/A CYS 57.A N HIS 61.A O no hydrogen 2.929 N/A CYS 57.A SG HIS 61.A ND1 no hydrogen 3.366 N/A GLY 60.A N CYS 57.A O no hydrogen 3.209 N/A HIS 61.A NE2 TYR 18.A OH no hydrogen 3.189 N/A LEU 62.A N ARG 17.A O no hydrogen 2.902 N/A CYS 63.A N VAL 55.A O no hydrogen 2.952 N/A CYS 63.A SG HIS 61.A O no hydrogen 3.075 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.443 N/A LYS 72.A N GLY 68.A O no hydrogen 2.803 N/A ASP 73.A N ILE 70.A O no hydrogen 3.102 N/A VAL 74.A N LEU 69.A O no hydrogen 2.939 N/A LEU 77.A N TYR 56.A O no hydrogen 2.857 N/A PHE 78.A N PHE 101.A O no hydrogen 3.230 N/A SER 79.A N SER 54.A O no hydrogen 2.898 N/A GLY 80.A N GLY 98.A O no hydrogen 3.101 N/A SER 81.A N THR 51.A O no hydrogen 3.129 N/A SER 81.A OG THR 51.A O no hydrogen 3.268 N/A ALA 82.A N ILE 96.A O no hydrogen 2.759 N/A LYS 83.A N LYS 49.A O no hydrogen 2.540 N/A LYS 83.A NZ ASP 89.A O no hydrogen 2.588 N/A LYS 83.A NZ SER 91.A O no hydrogen 2.524 N/A LYS 83.A NZ GLU 93.A O no hydrogen 3.482 N/A GLU 87.A N PRO 84.A O no hydrogen 3.133 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.117 N/A SER 91.A OG GLU 93.A OE2 no hydrogen 3.482 N/A GLY 95.A N PRO 92.A O no hydrogen 3.029 N/A ILE 96.A N ALA 82.A O no hydrogen 2.885 N/A GLY 98.A N GLY 80.A O no hydrogen 2.590 N/A LYS 99.A N VAL 26.A O no hydrogen 2.843 N/A ASN 100.A N TYR 56.A OH no hydrogen 2.850 N/A PHE 101.A N PHE 78.A O no hydrogen 2.639 N/A GLY 102.A N GLU 28.A OE1 no hydrogen 3.046 N/A ILE 104.A N LEU 76.A O no hydrogen 2.845 N/A ASN 105.A N SER 123.A O no hydrogen 2.901 N/A ASN 105.A ND2 SER 125.A OG no hydrogen 2.804 N/A TRP 108.A N GLY 121.A O no hydrogen 2.907 N/A TRP 108.A NE1 SER 123.A OG no hydrogen 2.581 N/A ALA 110.A N LEU 119.A O no hydrogen 2.759 N/A GLY 114.A N GLU 157.A OE2 no hydrogen 2.789 N/A LEU 119.A N ALA 110.A O no hydrogen 3.329 N/A GLY 121.A N TRP 108.A O no hydrogen 2.818 N/A PHE 122.A N TYR 129.A O no hydrogen 2.698 N/A SER 123.A N GLU 106.A O no hydrogen 2.771 N/A THR 124.A N ALA 127.A O no hydrogen 2.912 N/A THR 124.A OG1 GLU 28.A OE2 no hydrogen 2.826 N/A THR 124.A OG1 ALA 127.A O no hydrogen 2.604 N/A PHE 126.A N THR 124.A OG1 no hydrogen 3.332 N/A ALA 127.A N THR 124.A OG1 no hydrogen 2.887 N/A GLU 128.A N PRO 46.A O no hydrogen 2.869 N/A TYR 129.A N PHE 122.A O no hydrogen 2.792 N/A TYR 129.A OH GLU 28.A OE2 no hydrogen 2.914 N/A ILE 130.A N HIS 48.A O no hydrogen 2.784 N/A LEU 131.A N LEU 120.A O no hydrogen 2.773 N/A MET 132.A N LEU 50.A O no hydrogen 3.071 N/A SER 135.A N PHE 53.A O no hydrogen 2.801 N/A SER 135.A OG PHE 53.A O no hydrogen 3.271 N/A SER 135.A OG SER 54.A OG no hydrogen 2.344 N/A TYR 138.A N SER 135.A O no hydrogen 2.938 N/A TYR 138.A OH CYS 63.A O no hydrogen 2.730 N/A PHE 142.A N TYR 138.A O no hydrogen 3.277 N/A SER 143.A N PRO 140.A O no hydrogen 3.420 N/A GLN 146.A N PHE 142.A O no hydrogen 3.083 N/A GLN 146.A N SER 143.A O no hydrogen 3.213 N/A ILE 149.A N MET 145.A O no hydrogen 3.222 N/A TYR 150.A N GLN 146.A O no hydrogen 3.203 N/A ILE 151.A N GLU 147.A O no hydrogen 2.800 N/A SER 152.A N LYS 148.A O no hydrogen 3.047 N/A SER 152.A OG LYS 148.A O no hydrogen 2.792 N/A LYS 153.A N ILE 149.A O no hydrogen 3.143 N/A LYS 153.A NZ GLY 115.A O no hydrogen 2.411 N/A LYS 153.A NZ LYS 117.A O no hydrogen 2.889 N/A ILE 154.A N TYR 150.A O no hydrogen 2.866 N/A VAL 155.A N ILE 151.A O no hydrogen 3.019 N/A VAL 156.A N SER 152.A O no hydrogen 2.943 N/A GLU 157.A N LYS 153.A O no hydrogen 2.854 N/A PHE 158.A N ILE 154.A O no hydrogen 2.935 N/A LEU 159.A N VAL 155.A O no hydrogen 2.780 N/A GLN 160.A N VAL 156.A O no hydrogen 2.960 N/A SER 161.A N GLU 157.A O no hydrogen 3.074 N/A SER 161.A OG GLU 157.A O no hydrogen 3.149 N/A ASN 162.A N PHE 158.A O no hydrogen 2.701 N/A SER 165.A N ASN 162.A O no hydrogen 3.297 N/A SER 165.A OG ASN 162.A O no hydrogen 2.685 N/A ASP 169.A N THR 166.A OG1 no hydrogen 3.008 N/A LEU 170.A N THR 166.A O no hydrogen 3.060 N/A ILE 171.A N TYR 167.A O no hydrogen 3.126 N/A ASN 172.A N GLU 168.A O no hydrogen 3.192 N/A LYS 173.A N ASP 169.A O no hydrogen 2.988 N/A LYS 173.A NZ THR 177.A OG1 no hydrogen 3.361 N/A ILE 174.A N LEU 170.A O no hydrogen 3.002 N/A GLU 175.A N ILE 171.A O no hydrogen 2.840 N/A THR 176.A N ASN 172.A O no hydrogen 2.579 N/A THR 176.A OG1 ASN 172.A O no hydrogen 2.836 N/A THR 176.A OG1 LYS 173.A O no hydrogen 2.824 N/A THR 177.A N LYS 173.A O no hydrogen 2.932 N/A THR 177.A OG1 LYS 173.A O no hydrogen 2.686 N/A LEU 183.A N PRO 180.A O no hydrogen 3.154 N/A ASN 184.A N CYS 181.A O no hydrogen 3.155 N/A THR 189.A N SER 192.A OG no hydrogen 3.163 N/A THR 189.A OG1 SER 192.A OG no hydrogen 3.170 N/A SER 192.A N THR 189.A O no hydrogen 2.994 N/A SER 192.A N THR 189.A OG1 no hydrogen 3.110 N/A SER 192.A OG THR 189.A OG1 no hydrogen 3.170 N/A LEU 193.A N GLU 190.A O no hydrogen 3.066 N/A LEU 194.A N GLU 190.A O no hydrogen 2.941 N/A ARG 195.A N ASP 191.A O no hydrogen 2.859 N/A ARG 195.A NE ASP 191.A OD1 no hydrogen 3.341 N/A HIS 196.A N LEU 193.A O no hydrogen 3.202 N/A HIS 196.A ND1 SER 192.A O no hydrogen 3.096 N/A VAL 200.A N HIS 196.A O no hydrogen 2.943 N/A VAL 201.A N ALA 197.A O no hydrogen 3.274 N/A GLU 202.A N GLN 198.A O no hydrogen 3.288 N/A GLN 203.A N PHE 199.A O no hydrogen 2.958 N/A GLN 203.A N VAL 200.A O no hydrogen 3.048 N/A VAL 204.A N VAL 200.A O no hydrogen 2.975 N/A GLU 205.A N VAL 201.A O no hydrogen 2.926 N/A SER 206.A N GLU 202.A O no hydrogen 3.404 N/A TYR 207.A N GLN 203.A O no hydrogen 2.948 N/A TYR 207.A OH GLN 160.A OE1 no hydrogen 3.370 N/A ASP 208.A N VAL 204.A O no hydrogen 2.984 N/A ARG 209.A N GLU 205.A O no hydrogen 3.143 N/A ALA 210.A N SER 206.A O no hydrogen 3.269 N/A SER 214.A OG PRO 163.A O no hydrogen 2.777 N/A CYS 216.A SG THR 166.A O no hydrogen 3.636 N/A ARG 218.A N SER 214.A O no hydrogen 2.949 N/A ASP 219.A N PRO 215.A O no hydrogen 2.708 N/A LEU 220.A N CYS 216.A O no hydrogen 2.683 N/A ILE 221.A N MET 217.A O no hydrogen 2.847 N/A LYS 222.A N ARG 218.A O no hydrogen 2.876 N/A LEU 223.A N ASP 219.A O no hydrogen 2.991 N/A ALA 224.A N ILE 221.A O no hydrogen 3.210 N/A