Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e9w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PHE 124.A O no hydrogen 3.158 N/A ARG 6.A N CYS 3.A O no hydrogen 2.860 N/A LYS 12.A N ASN 9.A O no hydrogen 3.247 N/A ASP 13.A N ASN 10.A O no hydrogen 3.103 N/A VAL 14.A N VAL 11.A O no hydrogen 3.214 N/A LEU 17.A N ASP 13.A O no hydrogen 3.372 N/A VAL 18.A N VAL 14.A O no hydrogen 2.834 N/A ALA 19.A N THR 15.A O no hydrogen 3.099 N/A ASN 20.A N LYS 16.A O no hydrogen 2.817 N/A ASN 20.A N LEU 17.A O no hydrogen 3.188 N/A LEU 21.A N VAL 18.A O no hydrogen 3.075 N/A TYR 25.A N PRO 22.A O no hydrogen 2.734 N/A ILE 27.A N PHE 105.A O no hydrogen 2.742 N/A LEU 29.A N ARG 103.A O no hydrogen 2.799 N/A LYS 30.A NZ PRO 100.A O no hydrogen 3.003 N/A MET 35.A N VAL 32.A O no hydrogen 3.460 N/A VAL 37.A N GLY 34.A O no hydrogen 2.769 N/A LEU 38.A N GLY 34.A O no hydrogen 3.299 N/A MET 47.A N TRP 43.A O no hydrogen 3.287 N/A VAL 48.A N ILE 44.A O no hydrogen 2.840 N/A VAL 49.A N SER 45.A O no hydrogen 3.048 N/A GLN 50.A N GLU 46.A O no hydrogen 2.907 N/A LEU 51.A N MET 47.A O no hydrogen 2.890 N/A SER 52.A N VAL 48.A O no hydrogen 3.374 N/A SER 52.A OG ASP 83.A OD1 no hydrogen 2.912 N/A ASP 53.A N VAL 49.A O no hydrogen 3.159 N/A SER 54.A N GLN 50.A O no hydrogen 2.927 N/A SER 54.A OG THR 28.A O no hydrogen 2.789 N/A LEU 55.A N LEU 51.A O no hydrogen 2.655 N/A THR 56.A N SER 52.A O no hydrogen 2.714 N/A ASP 57.A N ASP 53.A O no hydrogen 3.066 N/A LEU 58.A N SER 54.A O no hydrogen 3.022 N/A LEU 59.A N LEU 55.A O no hydrogen 2.842 N/A ASP 60.A N ASP 57.A O no hydrogen 2.439 N/A LYS 61.A N LEU 58.A O no hydrogen 3.183 N/A ASN 71.A ND2 ASN 20.A O no hydrogen 3.495 N/A SER 73.A N SER 70.A OG no hydrogen 2.770 N/A ILE 74.A N SER 70.A O no hydrogen 3.208 N/A ILE 75.A N ASN 71.A O no hydrogen 2.838 N/A ASP 76.A N TYR 72.A O no hydrogen 2.782 N/A LYS 77.A N SER 73.A O no hydrogen 2.920 N/A LYS 77.A NZ ASP 76.A OD1 no hydrogen 3.058 N/A LEU 78.A N ILE 74.A O no hydrogen 2.881 N/A VAL 79.A N ILE 75.A O no hydrogen 2.671 N/A ASN 80.A N ASP 76.A O no hydrogen 2.801 N/A ILE 81.A N LYS 77.A O no hydrogen 3.271 N/A VAL 82.A N LEU 78.A O no hydrogen 3.094 N/A ASP 83.A N VAL 79.A O no hydrogen 3.139 N/A ASP 84.A N ASN 80.A O no hydrogen 3.211 N/A LEU 85.A N ILE 81.A O no hydrogen 2.986 N/A VAL 86.A N VAL 82.A O no hydrogen 3.153 N/A GLU 87.A N ASP 83.A O no hydrogen 2.905 N/A CYS 88.A N ASP 84.A O no hydrogen 2.853 N/A CYS 88.A SG LEU 85.A O no hydrogen 3.727 N/A VAL 89.A N LEU 85.A O no hydrogen 2.889 N/A LYS 90.A N VAL 86.A O no hydrogen 3.237 N/A GLU 91.A N CYS 88.A O no hydrogen 3.372 N/A ASN 92.A N VAL 89.A O no hydrogen 3.067 N/A SER 93.A N VAL 89.A O no hydrogen 2.872 N/A SER 93.A OG VAL 126.A O no hydrogen 3.348 N/A LYS 98.A NZ LYS 98.A O no hydrogen 3.368 N/A ARG 103.A N LEU 29.A O no hydrogen 2.714 N/A PHE 105.A N ILE 27.A O no hydrogen 2.736 N/A THR 106.A N GLU 109.A OE1 no hydrogen 3.450 N/A GLU 108.A N THR 106.A OG1 no hydrogen 2.800 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.275 N/A PHE 110.A N THR 106.A O no hydrogen 3.010 N/A PHE 111.A N PRO 107.A O no hydrogen 2.975 N/A ARG 112.A N GLU 108.A O no hydrogen 2.582 N/A ILE 113.A N GLU 109.A O no hydrogen 2.903 N/A PHE 114.A N PHE 110.A O no hydrogen 2.939 N/A ASN 115.A N PHE 111.A O no hydrogen 2.893 N/A ARG 116.A N ARG 112.A O no hydrogen 2.997 N/A ARG 116.A NH1 MET 35.A O no hydrogen 3.118 N/A ARG 116.A NH2 MET 35.A O no hydrogen 3.341 N/A SER 117.A N ILE 113.A O no hydrogen 2.854 N/A SER 117.A OG ILE 113.A O no hydrogen 3.414 N/A ILE 118.A N PHE 114.A O no hydrogen 3.139 N/A ASP 119.A N ASN 115.A O no hydrogen 3.182 N/A ASP 119.A N ARG 116.A O no hydrogen 3.058 N/A ALA 120.A N SER 117.A O no hydrogen 2.942 N/A