Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c5f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A O no hydrogen 2.926 N/A ARG 6.A N LYS 3.A O no hydrogen 3.247 N/A ARG 6.A NE ASP 30.A OD1 no hydrogen 2.702 N/A ARG 6.A NE ASP 30.A OD2 no hydrogen 3.132 N/A ARG 6.A NH2 ASP 30.A OD1 no hydrogen 2.687 N/A ARG 7.A N ASN 29.A OD1 no hydrogen 3.344 N/A ARG 7.A NE GLU 175.A OE2 no hydrogen 2.542 N/A ARG 8.A NE GLU 26.A OE1 no hydrogen 3.538 N/A ARG 8.A NH2 GLU 26.A OE1 no hydrogen 3.484 N/A VAL 9.A N MET 25.A O no hydrogen 3.095 N/A PHE 10.A N GLY 174.A O no hydrogen 2.949 N/A LEU 11.A N ILE 23.A O no hydrogen 2.897 N/A ASP 12.A N ASN 172.A O no hydrogen 2.837 N/A VAL 13.A N GLY 21.A O no hydrogen 3.257 N/A THR 14.A N VAL 169.A O no hydrogen 2.827 N/A THR 14.A OG1 VAL 169.A O no hydrogen 3.411 N/A ILE 15.A N ASN 18.A O no hydrogen 2.873 N/A ASP 16.A N ASP 167.A O no hydrogen 2.828 N/A ASN 18.A N ILE 15.A O no hydrogen 3.082 N/A ASN 18.A ND2 ILE 15.A O no hydrogen 3.615 N/A ALA 20.A N VAL 13.A O no hydrogen 3.122 N/A ARG 22.A NE ASP 12.A OD2 no hydrogen 2.640 N/A ARG 22.A NH2 ASP 12.A OD1 no hydrogen 3.150 N/A ARG 22.A NH2 ASP 12.A OD2 no hydrogen 3.200 N/A ILE 23.A N LEU 11.A O no hydrogen 3.042 N/A VAL 24.A N SER 145.A O no hydrogen 2.829 N/A MET 25.A N VAL 9.A O no hydrogen 2.908 N/A GLU 26.A N LYS 142.A O no hydrogen 2.706 N/A LEU 27.A N ARG 7.A O no hydrogen 3.020 N/A TYR 28.A N PHE 140.A O no hydrogen 2.878 N/A ILE 31.A N TYR 28.A O no hydrogen 3.010 N/A ALA 32.A N TYR 28.A O no hydrogen 2.870 N/A ARG 34.A N GLU 97.A OE2 no hydrogen 2.902 N/A THR 35.A N GLU 97.A OE1 no hydrogen 2.641 N/A THR 35.A OG1 GLU 97.A OE1 no hydrogen 2.539 N/A CYS 36.A N ALA 32.A O no hydrogen 2.852 N/A CYS 36.A SG ALA 32.A O no hydrogen 3.233 N/A CYS 36.A SG PHE 140.A O no hydrogen 3.581 N/A ASN 37.A N PRO 33.A O no hydrogen 3.140 N/A ASN 38.A N ARG 34.A O no hydrogen 3.361 N/A ASN 38.A ND2 GLY 120.A O no hydrogen 3.293 N/A PHE 39.A N THR 35.A O no hydrogen 3.157 N/A LEU 40.A N CYS 36.A O no hydrogen 2.999 N/A MET 41.A N ASN 37.A O no hydrogen 2.982 N/A LEU 42.A N ASN 38.A O no hydrogen 2.941 N/A CYS 43.A N PHE 39.A O no hydrogen 2.920 N/A CYS 43.A N LEU 40.A O no hydrogen 3.054 N/A CYS 43.A SG PHE 39.A O no hydrogen 3.474 N/A THR 44.A N LEU 40.A O no hydrogen 2.996 N/A THR 44.A OG1 LEU 40.A O no hydrogen 3.380 N/A MET 46.A N THR 44.A OG1 no hydrogen 3.376 N/A GLY 50.A N LYS 55.A O no hydrogen 3.110 N/A ILE 52.A N GLU 87.A OE2 no hydrogen 3.326 N/A SER 53.A N GLU 87.A OE1 no hydrogen 2.706 N/A SER 53.A OG GLU 87.A OE1 no hydrogen 2.337 N/A GLY 54.A N GLY 50.A O no hydrogen 2.855 N/A LYS 55.A NZ THR 79.A O no hydrogen 2.882 N/A LEU 57.A N GLY 48.A O no hydrogen 3.391 N/A HIS 58.A N PRO 56.A O no hydrogen 2.792 N/A HIS 58.A NE2 CYS 43.A O no hydrogen 2.840 N/A TYR 59.A N LEU 42.A O no hydrogen 2.933 N/A TYR 59.A OH SER 121.A O no hydrogen 2.886 N/A GLY 61.A N ILE 170.A O no hydrogen 3.133 N/A SER 62.A N TYR 59.A O no hydrogen 2.679 N/A SER 62.A OG TYR 59.A O no hydrogen 2.494 N/A PHE 64.A N VAL 168.A O no hydrogen 3.290 N/A ARG 66.A N GLN 74.A O no hydrogen 3.392 N/A ARG 66.A NH1 GLN 74.A OE1 no hydrogen 2.969 N/A VAL 67.A N ASN 162.A O no hydrogen 2.915 N/A ILE 68.A N MET 72.A O no hydrogen 3.092 N/A ASN 70.A N GLU 154.A OE2 no hydrogen 2.750 N/A PHE 71.A N ILE 68.A O no hydrogen 3.027 N/A MET 72.A N ILE 68.A O no hydrogen 3.302 N/A ILE 73.A N ILE 125.A O no hydrogen 2.940 N/A GLN 74.A N ARG 66.A O no hydrogen 2.831 N/A GLN 74.A NE2 GLN 122.A OE1 no hydrogen 3.295 N/A GLY 75.A N PHE 123.A O no hydrogen 3.016 N/A GLY 76.A N THR 63.A O no hydrogen 3.384 N/A THR 79.A N ASP 77.A OD2 no hydrogen 3.262 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 3.429 N/A LYS 80.A N ASP 77.A OD2 no hydrogen 2.949 N/A ASP 82.A N ASP 77.A OD1 no hydrogen 3.109 N/A GLY 83.A N ASP 77.A OD1 no hydrogen 2.618 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.601 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.509 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 3.314 N/A GLY 85.A N ASP 77.A OD1 no hydrogen 3.096 N/A GLY 86.A N THR 79.A OG1 no hydrogen 2.596 N/A SER 88.A N GLY 92.A O no hydrogen 3.051 N/A SER 88.A OG GLY 92.A O no hydrogen 2.644 N/A ILE 89.A N ASN 38.A OD1 no hydrogen 2.909 N/A TYR 90.A OH ARG 34.A O no hydrogen 2.737 N/A GLY 92.A N GLU 87.A OE2 no hydrogen 2.524 N/A PHE 94.A N ASN 119.A O no hydrogen 3.123 N/A ASP 96.A N ASN 117.A OD1 no hydrogen 3.047 N/A VAL 100.A N GLU 98.A O no hydrogen 2.601 N/A LYS 102.A NZ PHE 99.A O no hydrogen 2.749 N/A LYS 102.A NZ ASN 135.A OD1 no hydrogen 3.254 N/A HIS 103.A N ASN 134.A OD1 no hydrogen 2.688 N/A HIS 103.A ND1 ASN 134.A OD1 no hydrogen 2.953 N/A HIS 103.A NE2 SER 110.A OG no hydrogen 3.308 N/A PHE 107.A N THR 126.A O no hydrogen 2.836 N/A VAL 109.A N GLY 141.A O no hydrogen 2.739 N/A SER 110.A N PHE 124.A O no hydrogen 2.952 N/A SER 110.A OG HIS 103.A NE2 no hydrogen 3.308 N/A SER 110.A OG VAL 138.A O no hydrogen 3.037 N/A MET 111.A N VAL 138.A O no hydrogen 2.980 N/A ALA 112.A N GLN 122.A O no hydrogen 2.970 N/A ASN 113.A ND2 ILE 136.A O no hydrogen 3.089 N/A LYS 114.A N THR 118.A OG1 no hydrogen 3.058 N/A GLY 115.A N ASN 113.A OD1 no hydrogen 3.059 N/A THR 118.A OG1 GLY 115.A O no hydrogen 2.221 N/A ASN 119.A N PHE 94.A O no hydrogen 3.389 N/A ASN 119.A ND2 PHE 94.A O no hydrogen 3.085 N/A ASN 119.A ND2 ASP 96.A OD1 no hydrogen 2.636 N/A SER 121.A OG GLY 76.A O no hydrogen 2.565 N/A GLN 122.A NE2 GLY 83.A O no hydrogen 2.798 N/A GLN 122.A NE2 GLY 85.A O no hydrogen 3.039 N/A PHE 123.A N GLY 75.A O no hydrogen 2.841 N/A PHE 124.A N SER 110.A O no hydrogen 2.915 N/A ILE 125.A N ILE 73.A O no hydrogen 2.986 N/A THR 126.A N VAL 108.A O no hydrogen 3.411 N/A THR 126.A OG1 THR 128.A O no hydrogen 3.409 N/A THR 127.A N PHE 71.A O no hydrogen 3.066 N/A THR 127.A OG1 PHE 71.A O no hydrogen 3.528 N/A THR 127.A OG1 GLU 154.A OE1 no hydrogen 2.334 N/A THR 127.A OG1 GLU 154.A OE2 no hydrogen 2.929 N/A ALA 130.A N HIS 103.A O no hydrogen 2.776 N/A LEU 133.A N ALA 130.A O no hydrogen 2.833 N/A ASN 134.A N PRO 131.A O no hydrogen 2.987 N/A ASN 134.A ND2 ASP 104.A OD1 no hydrogen 3.026 N/A ILE 136.A N LEU 133.A O no hydrogen 2.997 N/A HIS 137.A N LEU 133.A O no hydrogen 3.083 N/A HIS 137.A ND1 MET 111.A O no hydrogen 2.957 N/A PHE 140.A N VAL 109.A O no hydrogen 3.092 N/A GLY 141.A N VAL 109.A O no hydrogen 3.309 N/A LYS 142.A N GLU 26.A O no hydrogen 2.958 N/A LYS 142.A NZ GLU 105.A OE1 no hydrogen 2.781 N/A VAL 143.A N PHE 107.A O no hydrogen 2.985 N/A VAL 144.A N VAL 24.A O no hydrogen 2.936 N/A SER 145.A N VAL 24.A O no hydrogen 3.287 N/A GLN 147.A N GLN 147.A OE1 no hydrogen 2.443 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.943 N/A VAL 149.A N GLY 146.A O no hydrogen 2.978 N/A THR 151.A N GLN 147.A O no hydrogen 3.198 N/A THR 151.A OG1 GLN 147.A O no hydrogen 3.084 N/A LYS 152.A N GLU 148.A O no hydrogen 2.856 N/A ILE 153.A N VAL 149.A O no hydrogen 2.954 N/A GLU 154.A N VAL 150.A O no hydrogen 2.781 N/A TYR 155.A N THR 151.A O no hydrogen 3.266 N/A TYR 155.A OH ASN 70.A OD1 no hydrogen 2.667 N/A TYR 155.A OH GLU 154.A OE2 no hydrogen 3.009 N/A LEU 156.A N ILE 153.A O no hydrogen 3.098 N/A THR 158.A OG1 ASN 159.A O no hydrogen 3.569 N/A ASN 159.A N ARG 163.A O no hydrogen 2.935 N/A LYS 161.A N ASN 159.A OD1 no hydrogen 2.748 N/A ASN 162.A N ASN 159.A O no hydrogen 3.218 N/A ARG 163.A N ASN 159.A OD1 no hydrogen 2.837 N/A ARG 163.A NH2 GLY 81.A O no hydrogen 2.627 N/A LEU 165.A N LYS 157.A O no hydrogen 2.971 N/A ASP 167.A N ASP 16.A OD2 no hydrogen 2.746 N/A VAL 169.A N THR 14.A O no hydrogen 2.826 N/A ILE 170.A N SER 62.A O no hydrogen 3.102 N/A ASN 172.A N ASP 12.A O no hydrogen 3.330 N/A ASN 172.A ND2 ASP 12.A OD1 no hydrogen 3.456 N/A CYS 173.A SG CYS 43.A O no hydrogen 3.175 N/A CYS 173.A SG HIS 58.A NE2 no hydrogen 3.905 N/A GLY 174.A N PHE 10.A O no hydrogen 3.428 N/A LEU 176.A N ARG 8.A O no hydrogen 2.825 N/A