Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g0d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N LYS 53.A O no hydrogen 2.802 N/A LEU 4.A N LYS 53.A O no hydrogen 3.374 N/A PHE 6.A N LYS 55.A O no hydrogen 2.796 N/A LEU 8.A N GLN 57.A O no hydrogen 2.883 N/A LEU 10.A N TRP 59.A O no hydrogen 2.894 N/A ILE 11.A N MET 82.A O no hydrogen 2.971 N/A LYS 18.A NZ GLY 12.A O no hydrogen 3.359 N/A LYS 18.A NZ ASP 13.A O no hydrogen 3.245 N/A THR 19.A OG1 THR 37.A OG1 no hydrogen 2.810 N/A THR 19.A OG1 ASP 60.A OD2 no hydrogen 2.679 N/A CYS 20.A SG ASN 31.A O no hydrogen 3.927 N/A VAL 21.A N GLY 17.A O no hydrogen 2.793 N/A LEU 22.A N LYS 18.A O no hydrogen 3.192 N/A PHE 23.A N THR 19.A O no hydrogen 2.883 N/A ARG 24.A N CYS 20.A O no hydrogen 2.903 N/A ARG 24.A NE ALA 149.A O no hydrogen 2.934 N/A ARG 24.A NH1 ASP 28.A OD1 no hydrogen 2.991 N/A ARG 24.A NH2 ALA 149.A O no hydrogen 3.161 N/A PHE 25.A N VAL 21.A O no hydrogen 3.266 N/A SER 26.A N LEU 22.A O no hydrogen 2.915 N/A SER 26.A OG LEU 22.A O no hydrogen 3.024 N/A SER 26.A OG ASP 27.A OD1 no hydrogen 2.586 N/A ASP 27.A N PHE 23.A O no hydrogen 2.970 N/A ASP 28.A N ARG 24.A O no hydrogen 2.981 N/A THR 37.A OG1 THR 19.A OG1 no hydrogen 2.810 N/A ILE 40.A N ILE 38.A O no hydrogen 2.955 N/A ASP 41.A N ASP 60.A O no hydrogen 2.928 N/A LYS 43.A N ILE 58.A O no hydrogen 3.059 N/A LYS 43.A NZ ASP 41.A OD1 no hydrogen 3.538 N/A LYS 43.A NZ ASP 41.A OD2 no hydrogen 2.951 N/A LYS 43.A NZ PHE 42.A O no hydrogen 3.111 N/A LYS 45.A N LEU 56.A O no hydrogen 2.946 N/A LYS 45.A NZ PHE 25.A O no hydrogen 3.196 N/A VAL 47.A N ILE 54.A O no hydrogen 2.838 N/A LEU 49.A N LYS 52.A O no hydrogen 2.821 N/A LYS 52.A N LEU 49.A O no hydrogen 2.921 N/A LYS 53.A N ASP 3.A OD2 no hydrogen 3.044 N/A LYS 53.A NZ GLY 51.A O no hydrogen 3.321 N/A ILE 54.A N VAL 47.A O no hydrogen 2.645 N/A LYS 55.A N LEU 4.A O no hydrogen 2.675 N/A LEU 56.A N LYS 45.A O no hydrogen 2.835 N/A GLN 57.A N PHE 6.A O no hydrogen 2.804 N/A ILE 58.A N LYS 43.A O no hydrogen 2.852 N/A TRP 59.A N LEU 8.A O no hydrogen 2.754 N/A ASP 60.A N ASP 41.A O no hydrogen 2.691 N/A THR 61.A N LEU 10.A O no hydrogen 3.452 N/A THR 61.A OG1 LEU 10.A O no hydrogen 2.773 N/A ALA 62.A N GLY 39.A O no hydrogen 3.366 N/A GLN 64.A NE2 SER 36.A OG no hydrogen 2.789 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.851 N/A PHE 67.A N GLN 64.A O no hydrogen 3.028 N/A HIS 68.A N GLU 65.A O no hydrogen 3.047 N/A THR 71.A N PHE 67.A O no hydrogen 3.050 N/A THR 71.A OG1 PHE 67.A O no hydrogen 3.342 N/A THR 71.A OG1 HIS 68.A O no hydrogen 2.700 N/A THR 72.A N HIS 68.A O no hydrogen 3.036 N/A THR 72.A OG1 THR 69.A O no hydrogen 3.005 N/A SER 73.A N ILE 70.A O no hydrogen 3.428 N/A SER 73.A OG ILE 70.A O no hydrogen 2.837 N/A TYR 74.A N THR 71.A O no hydrogen 3.043 N/A ALA 78.A N TYR 75.A O no hydrogen 3.058 N/A MET 79.A N LYS 7.A O no hydrogen 2.834 N/A GLY 80.A N LYS 7.A O no hydrogen 3.378 N/A ILE 81.A N GLU 112.A O no hydrogen 2.842 N/A MET 82.A N LEU 9.A O no hydrogen 2.827 N/A LEU 83.A N MET 114.A O no hydrogen 2.833 N/A VAL 84.A N ILE 11.A O no hydrogen 2.900 N/A TYR 85.A N LEU 116.A O no hydrogen 2.993 N/A ASP 86.A N SER 92.A OG no hydrogen 2.908 N/A ILE 87.A N ASN 118.A O no hydrogen 3.027 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.806 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 3.158 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 3.471 N/A ASN 89.A N ASP 86.A O no hydrogen 3.058 N/A SER 92.A N ASN 89.A OD1 no hydrogen 2.953 N/A SER 92.A OG ASP 86.A O no hydrogen 3.119 N/A SER 92.A OG ASN 89.A O no hydrogen 2.742 N/A PHE 93.A N GLY 90.A O no hydrogen 3.097 N/A GLU 94.A N GLY 90.A O no hydrogen 3.197 N/A ASN 95.A N LYS 91.A O no hydrogen 2.987 N/A ASN 95.A ND2 ASP 13.A OD2 no hydrogen 2.759 N/A ILE 96.A N PHE 93.A O no hydrogen 2.926 N/A TRP 99.A N ASN 95.A O no hydrogen 3.119 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.852 N/A LEU 100.A N ILE 96.A O no hydrogen 2.870 N/A ARG 101.A N SER 97.A O no hydrogen 3.089 N/A ASN 102.A N LYS 98.A O no hydrogen 2.957 N/A ASN 102.A ND2 HIS 68.A NE2 no hydrogen 3.055 N/A ILE 103.A N TRP 99.A O no hydrogen 3.144 N/A ASP 104.A N LEU 100.A O no hydrogen 3.027 N/A GLU 105.A N ARG 101.A O no hydrogen 2.991 N/A GLU 105.A N ASN 102.A O no hydrogen 3.150 N/A HIS 106.A N ASN 102.A O no hydrogen 2.839 N/A ALA 107.A N ILE 103.A O no hydrogen 2.977 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.724 N/A ASP 110.A N ASN 108.A OD1 no hydrogen 2.843 N/A VAL 111.A N ASN 108.A O no hydrogen 3.253 N/A GLU 112.A N MET 79.A O no hydrogen 3.143 N/A ARG 113.A NH1 LEU 100.A O no hydrogen 3.434 N/A ARG 113.A NH1 ASP 104.A OD2 no hydrogen 3.165 N/A ARG 113.A NH2 ASP 104.A OD2 no hydrogen 2.570 N/A MET 114.A N ILE 81.A O no hydrogen 2.959 N/A LEU 115.A N ARG 143.A O no hydrogen 2.920 N/A LEU 116.A N LEU 83.A O no hydrogen 2.810 N/A GLY 117.A N PHE 145.A O no hydrogen 2.906 N/A ASN 118.A N TYR 85.A O no hydrogen 2.780 N/A ASN 118.A ND2 VAL 16.A O no hydrogen 2.862 N/A LYS 119.A NZ GLY 15.A O no hydrogen 3.003 N/A LYS 119.A NZ ASP 86.A OD2 no hydrogen 3.125 N/A CYS 120.A N THR 147.A O no hydrogen 2.760 N/A MET 122.A N LYS 119.A O no hydrogen 3.077 N/A LYS 125.A N MET 122.A O no hydrogen 2.995 N/A ARG 126.A N ASP 123.A O no hydrogen 3.039 N/A ARG 126.A NH1 VAL 128.A O no hydrogen 2.889 N/A ARG 126.A NH1 GLU 146.A OE2 no hydrogen 2.767 N/A ARG 126.A NH2 GLU 146.A OE1 no hydrogen 2.831 N/A ARG 126.A NH2 GLU 146.A OE2 no hydrogen 3.566 N/A VAL 127.A N ILE 87.A O no hydrogen 2.953 N/A VAL 128.A N ILE 87.A O no hydrogen 3.175 N/A LYS 132.A N PRO 129.A O no hydrogen 2.952 N/A GLU 134.A N LYS 130.A O no hydrogen 3.000 N/A GLN 135.A N GLY 131.A O no hydrogen 2.862 N/A ILE 136.A N LYS 132.A O no hydrogen 2.955 N/A ALA 137.A N GLY 133.A O no hydrogen 3.051 N/A ARG 138.A N GLU 134.A O no hydrogen 3.016 N/A GLU 139.A N GLN 135.A O no hydrogen 2.970 N/A HIS 140.A N ILE 136.A O no hydrogen 3.220 N/A HIS 140.A N ALA 137.A O no hydrogen 3.167 N/A HIS 140.A ND1 ILE 136.A O no hydrogen 3.088 N/A GLY 141.A N ARG 138.A O no hydrogen 3.176 N/A ILE 142.A N ALA 137.A O no hydrogen 2.981 N/A ARG 143.A NE ASP 165.A OD2 no hydrogen 3.383 N/A ARG 143.A NH2 ASP 165.A OD1 no hydrogen 3.307 N/A PHE 145.A N LEU 115.A O no hydrogen 3.037 N/A THR 147.A N GLY 117.A O no hydrogen 2.845 N/A THR 147.A OG1 ASN 118.A OD1 no hydrogen 3.201 N/A SER 148.A N ILE 153.A O no hydrogen 3.063 N/A SER 148.A OG ASP 121.A OD1 no hydrogen 2.779 N/A ALA 151.A N SER 148.A OG no hydrogen 3.080 N/A ILE 153.A N SER 148.A O no hydrogen 3.019 N/A ASN 154.A ND2 GLU 146.A O no hydrogen 3.019 N/A ALA 158.A N ASN 154.A O no hydrogen 3.047 N/A PHE 159.A N ILE 155.A O no hydrogen 3.251 N/A LEU 160.A N GLU 156.A O no hydrogen 2.950 N/A THR 161.A N LYS 157.A O no hydrogen 2.936 N/A THR 161.A OG1 LYS 157.A O no hydrogen 2.508 N/A LEU 162.A N ALA 158.A O no hydrogen 3.086 N/A ALA 163.A N PHE 159.A O no hydrogen 2.964 N/A GLU 164.A N LEU 160.A O no hydrogen 2.856 N/A ASP 165.A N THR 161.A O no hydrogen 3.090 N/A ILE 166.A N LEU 162.A O no hydrogen 3.082 N/A LEU 167.A N ALA 163.A O no hydrogen 2.861 N/A ARG 168.A N GLU 164.A O no hydrogen 2.851 N/A LYS 169.A N ILE 166.A O no hydrogen 3.290 N/A LYS 169.A NZ ASP 110.A OD2 no hydrogen 2.776 N/A LYS 169.A NZ GLU 112.A OE2 no hydrogen 2.890 N/A THR 170.A N LEU 167.A O no hydrogen 2.868 N/A