Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p60_RI0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 27.A O no hydrogen 2.887 N/A SER 5.A N SER 3.A OG no hydrogen 3.213 N/A ARG 7.A NH2 GLU 21.A O no hydrogen 2.897 N/A LYS 9.A N ASN 6.A O no hydrogen 3.277 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.845 N/A LYS 11.A N GLY 15.A O no hydrogen 2.932 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.794 N/A GLY 14.A N LYS 11.A O no hydrogen 2.926 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.225 N/A ARG 24.A NH2 GLU 21.A OE1 no hydrogen 2.797 N/A ASN 27.A N ARG 24.A O no hydrogen 3.347 N/A CYS 28.A N LYS 25.A O no hydrogen 2.972 N/A CYS 28.A SG GLY 29.A O no hydrogen 3.325 N/A GLY 29.A N ILE 2.A O no hydrogen 2.858 N/A SER 33.A OG ALA 56.A O no hydrogen 3.400 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.638 N/A ARG 36.A N LEU 57.A O no hydrogen 2.951 N/A ARG 36.A NH1 THR 92.A O no hydrogen 2.923 N/A ARG 36.A NH1 THR 92.A OG1 no hydrogen 3.408 N/A ARG 36.A NH2 THR 92.A OG1 no hydrogen 3.411 N/A GLY 38.A N LEU 59.A O no hydrogen 2.956 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.825 N/A ARG 41.A N ARG 58.A O no hydrogen 3.034 N/A LYS 43.A N ARG 55.A O no hydrogen 2.919 N/A VAL 45.A N LYS 53.A O no hydrogen 2.861 N/A VAL 47.A N ASN 51.A O no hydrogen 2.849 N/A GLY 50.A N VAL 47.A O no hydrogen 3.097 N/A ASN 51.A ND2 ARG 48.A O no hydrogen 2.855 N/A LYS 53.A N VAL 45.A O no hydrogen 3.007 N/A LYS 53.A NZ GLN 144.A OE1 no hydrogen 3.383 N/A ARG 55.A N LYS 43.A O no hydrogen 2.838 N/A ARG 55.A NE GLY 143.A O no hydrogen 2.950 N/A ARG 55.A NH1 GLY 143.A O no hydrogen 3.295 N/A ALA 56.A N PRO 142.A O no hydrogen 3.287 N/A LEU 57.A N ARG 41.A O no hydrogen 2.910 N/A ARG 58.A N ARG 41.A O no hydrogen 3.215 N/A ARG 58.A NH1 GLU 39.A OE2 no hydrogen 2.994 N/A ARG 58.A NH2 GLU 39.A OE2 no hydrogen 2.773 N/A LEU 59.A N ARG 36.A O no hydrogen 3.005 N/A GLY 62.A N THR 75.A O no hydrogen 2.930 N/A ASN 63.A N ASP 149.A OD1 no hydrogen 3.420 N/A ILE 64.A N LEU 73.A O no hydrogen 2.781 N/A ALA 65.A N GLY 150.A O no hydrogen 2.918 N/A CYS 66.A N PHE 71.A O no hydrogen 2.887 N/A CYS 66.A SG GLN 154.A OE1 no hydrogen 3.726 N/A THR 68.A OG1 HIS 69.A ND1 no hydrogen 2.960 N/A HIS 69.A ND1 THR 68.A OG1 no hydrogen 2.960 N/A HIS 69.A NE2 ASP 115.A OD2 no hydrogen 2.977 N/A ASN 70.A N CYS 66.A O no hydrogen 3.227 N/A LEU 73.A N ILE 64.A O no hydrogen 2.994 N/A ASN 74.A ND2 ASN 63.A OD1 no hydrogen 2.861 N/A THR 75.A N GLY 62.A O no hydrogen 3.024 N/A ILE 77.A N ASP 60.A O no hydrogen 3.234 N/A GLN 78.A N LYS 102.A O no hydrogen 2.872 N/A GLN 78.A NE2 ASN 104.A OD1 no hydrogen 2.892 N/A ASN 79.A ND2 VAL 80.A O no hydrogen 3.226 N/A VAL 80.A N ASN 93.A OD1 no hydrogen 3.024 N/A MET 81.A N VAL 100.A O no hydrogen 2.813 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.792 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.092 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.068 N/A THR 92.A N GLU 88.A O no hydrogen 3.187 N/A ASN 93.A N MET 90.A O no hydrogen 2.975 N/A ILE 94.A N PHE 89.A O no hydrogen 3.023 N/A LEU 95.A N THR 35.A O no hydrogen 2.876 N/A THR 96.A OG1 HIS 83.A NE2 no hydrogen 2.792 N/A THR 96.A OG1 LYS 97.A O no hydrogen 2.842 N/A SER 98.A N ILE 138.A O no hydrogen 2.866 N/A ALA 99.A N THR 96.A O no hydrogen 3.358 N/A VAL 100.A N TYR 82.A O no hydrogen 3.059 N/A VAL 101.A N ALA 136.A O no hydrogen 2.908 N/A LYS 102.A N ASN 79.A O no hydrogen 3.038 N/A ILE 103.A N CYS 134.A O no hydrogen 3.111 N/A ASN 104.A N SER 76.A O no hydrogen 3.486 N/A ASN 104.A ND2 GLN 106.A OE1 no hydrogen 2.907 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.861 N/A LYS 109.A N GLY 105.A O no hydrogen 2.935 N/A LYS 109.A NZ GLU 113.A OE2 no hydrogen 2.765 N/A HIS 110.A N GLN 106.A O no hydrogen 3.005 N/A GLU 111.A N PRO 107.A O no hydrogen 3.349 N/A GLU 111.A N PHE 108.A O no hydrogen 3.125 N/A LEU 112.A N PHE 108.A O no hydrogen 2.889 N/A GLU 113.A N LYS 109.A O no hydrogen 3.285 N/A LYS 114.A N GLU 111.A O no hydrogen 3.269 N/A LYS 114.A NZ GLU 111.A OE1 no hydrogen 2.871 N/A ASP 115.A N LEU 112.A O no hydrogen 3.433 N/A GLN 117.A N ASP 115.A OD1 no hydrogen 2.914 N/A PHE 118.A N ASP 115.A O no hydrogen 3.038 N/A LYS 121.A N GLN 117.A O no hydrogen 2.976 N/A LYS 121.A NZ ASP 115.A OD2 no hydrogen 2.837 N/A ASP 122.A N PHE 118.A O no hydrogen 3.144 N/A LEU 125.A N ASP 122.A OD1 no hydrogen 2.970 N/A PHE 126.A N ASP 122.A O no hydrogen 3.100 N/A ASP 127.A N PRO 123.A O no hydrogen 2.900 N/A ASN 128.A N VAL 124.A O no hydrogen 3.063 N/A LEU 129.A N LEU 125.A O no hydrogen 2.915 N/A ARG 130.A N PHE 126.A O no hydrogen 3.040 N/A LYS 131.A N ASP 127.A O no hydrogen 3.001 N/A ASN 133.A N ASN 128.A O no hydrogen 2.845 N/A ASN 133.A ND2 ASN 128.A OD1 no hydrogen 3.604 N/A ALA 136.A N VAL 101.A O no hydrogen 3.080 N/A ILE 137.A N TYR 151.A O no hydrogen 3.194 N/A ILE 138.A N ALA 99.A O no hydrogen 3.185 N/A THR 139.A N ASP 149.A O no hydrogen 2.809 N/A THR 139.A OG1 ASP 149.A O no hydrogen 2.946 N/A SER 140.A N ASP 149.A O no hydrogen 3.431 N/A GLN 144.A N ARG 141.A O no hydrogen 3.025 N/A VAL 145.A N ARG 141.A O no hydrogen 2.949 N/A GLY 146.A N PRO 142.A O no hydrogen 3.148 N/A GLY 150.A N ASN 63.A O no hydrogen 3.024 N/A TYR 151.A N ILE 137.A O no hydrogen 3.317 N/A TYR 151.A OH GLU 157.A OE2 no hydrogen 2.685 N/A LEU 152.A N ALA 65.A O no hydrogen 2.913 N/A LEU 153.A N TYR 135.A O no hydrogen 3.069 N/A GLN 154.A NE2 THR 68.A OG1 no hydrogen 2.931 N/A GLY 155.A N ASP 122.A OD2 no hydrogen 2.862 N/A GLU 157.A N GLN 154.A O no hydrogen 3.258 N/A LYS 159.A N GLY 155.A O no hydrogen 3.465 N/A PHE 160.A N GLU 156.A O no hydrogen 2.970 N/A TYR 161.A N GLU 157.A O no hydrogen 3.033 N/A MET 162.A N LEU 158.A O no hydrogen 2.993 N/A LYS 164.A N TYR 161.A O no hydrogen 2.944 N/A PHE 165.A N MET 162.A O no hydrogen 3.253 N/A