Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yss_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.227 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.611 N/A PHE 3.A N PHE 38.A O no hydrogen 2.954 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.906 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.695 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.209 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.567 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.830 N/A LEU 8.A N GLY 4.A O no hydrogen 3.136 N/A ALA 9.A N ARG 5.A O no hydrogen 3.211 N/A ALA 10.A N CYS 6.A O no hydrogen 3.059 N/A ALA 11.A N GLU 7.A O no hydrogen 3.050 N/A MET 12.A N LEU 8.A O no hydrogen 2.809 N/A LYS 13.A N ALA 9.A O no hydrogen 3.093 N/A ARG 14.A N ALA 10.A O no hydrogen 3.039 N/A HIS 15.A N MET 12.A O no hydrogen 3.139 N/A GLY 16.A N LYS 13.A O no hydrogen 3.194 N/A LEU 17.A N MET 12.A O no hydrogen 2.915 N/A ASN 19.A N TYR 23.A O no hydrogen 3.035 N/A TYR 20.A N LEU 17.A O no hydrogen 3.065 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.130 N/A TYR 23.A N TYR 20.A O no hydrogen 3.209 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.133 N/A ASN 27.A N SER 24.A O no hydrogen 2.885 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.517 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.166 N/A VAL 29.A N LEU 25.A O no hydrogen 3.102 N/A CYS 30.A N GLY 26.A O no hydrogen 3.072 N/A ALA 31.A N ASN 27.A O no hydrogen 2.822 N/A ALA 32.A N TRP 28.A O no hydrogen 3.013 N/A LYS 33.A N VAL 29.A O no hydrogen 2.975 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.984 N/A PHE 34.A N CYS 30.A O no hydrogen 3.115 N/A GLU 35.A N ALA 31.A O no hydrogen 3.059 N/A SER 36.A N ALA 32.A O no hydrogen 3.072 N/A SER 36.A OG ALA 32.A O no hydrogen 3.153 N/A SER 36.A OG ILE 55.A O no hydrogen 2.589 N/A PHE 38.A N ALA 32.A O no hydrogen 3.422 N/A ASN 39.A N SER 36.A O no hydrogen 3.236 N/A THR 40.A N LYS 1.A O no hydrogen 2.951 N/A THR 40.A OG1 LYS 1.A O no hydrogen 2.752 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.888 N/A ALA 42.A N ASN 39.A O no hydrogen 3.408 N/A ASN 44.A N ASP 52.A O no hydrogen 2.966 N/A ASN 44.A ND2 ASN 46.A OD1 no hydrogen 3.237 N/A ARG 45.A NE THR 51.A OG1 no hydrogen 3.341 N/A ASN 46.A N SER 50.A O no hydrogen 2.750 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.694 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.480 N/A GLY 49.A N ASN 46.A O no hydrogen 3.408 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.166 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.099 N/A THR 51.A N SER 60.A OG no hydrogen 3.039 N/A ASP 52.A N ASN 44.A O no hydrogen 2.797 N/A TYR 53.A N ILE 58.A O no hydrogen 2.949 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.635 N/A GLY 54.A N ALA 42.A O no hydrogen 2.857 N/A GLN 57.A N GLY 54.A O no hydrogen 2.776 N/A ILE 58.A N TYR 53.A O no hydrogen 2.949 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.985 N/A SER 60.A N THR 51.A O no hydrogen 2.825 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.256 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.896 N/A TRP 63.A N ASN 59.A O no hydrogen 3.230 N/A ASN 65.A N ILE 78.A O no hydrogen 2.929 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.990 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.698 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.313 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.896 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.249 N/A SER 72.A OG SER 60.A O no hydrogen 2.811 N/A SER 72.A OG ARG 73.A O no hydrogen 3.049 N/A ARG 73.A N ARG 61.A O no hydrogen 2.719 N/A ARG 73.A NH1 GLY 71.A O no hydrogen 3.543 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.116 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.407 N/A LEU 75.A N TRP 62.A O no hydrogen 2.988 N/A CYS 76.A N TRP 63.A O no hydrogen 2.941 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.895 N/A ASN 77.A N ASN 74.A O no hydrogen 2.701 N/A CYS 80.A N ASN 65.A O no hydrogen 2.800 N/A ALA 82.A N PRO 79.A O no hydrogen 2.812 N/A LEU 83.A N CYS 80.A O no hydrogen 3.165 N/A LEU 84.A N SER 81.A O no hydrogen 3.001 N/A SER 85.A OG ASP 87.A O no hydrogen 2.678 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.073 N/A VAL 92.A N ILE 88.A O no hydrogen 2.811 N/A ASN 93.A N THR 89.A O no hydrogen 2.992 N/A CYS 94.A N ALA 90.A O no hydrogen 3.095 N/A ALA 95.A N SER 91.A O no hydrogen 3.005 N/A LYS 96.A N VAL 92.A O no hydrogen 2.814 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.666 N/A LYS 96.A NZ GLY 16.A O no hydrogen 3.363 N/A LYS 97.A N ASN 93.A O no hydrogen 3.351 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.896 N/A ILE 98.A N CYS 94.A O no hydrogen 2.986 N/A VAL 99.A N ALA 95.A O no hydrogen 2.952 N/A SER 100.A N LYS 97.A O no hydrogen 2.932 N/A SER 100.A OG LYS 96.A O no hydrogen 2.804 N/A ASP 101.A N ILE 98.A O no hydrogen 3.312 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 2.889 N/A GLY 104.A N ASP 101.A O no hydrogen 3.273 N/A MET 105.A N TYR 23.A OH no hydrogen 3.123 N/A ASN 106.A N ASN 103.A O no hydrogen 3.126 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.804 N/A ALA 107.A N GLY 104.A O no hydrogen 3.483 N/A TRP 108.A N MET 105.A O no hydrogen 3.216 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.923 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.982 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.194 N/A ARG 112.A N TRP 108.A O no hydrogen 3.009 N/A ASN 113.A N VAL 109.A O no hydrogen 2.972 N/A ARG 114.A N ALA 110.A O no hydrogen 2.831 N/A CYS 115.A N TRP 111.A O no hydrogen 2.933 N/A LYS 116.A N TRP 111.A O no hydrogen 2.907 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.956 N/A THR 118.A N CYS 115.A O no hydrogen 2.983 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.702 N/A VAL 120.A N THR 118.A O no hydrogen 2.832 N/A ALA 122.A N ASP 119.A O no hydrogen 3.003 N/A TRP 123.A N VAL 120.A O no hydrogen 3.116 N/A ILE 124.A N GLN 121.A O no hydrogen 3.216 N/A ARG 125.A N ALA 122.A O no hydrogen 3.352 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.255 N/A ARG 125.A NH2 ASP 119.A OD1 no hydrogen 3.146 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.054 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.477 N/A