Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sc0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLY 31.A O no hydrogen 3.039 N/A LYS 3.A N LEU 69.A O no hydrogen 2.866 N/A LYS 4.A NZ SER 68.A O no hydrogen 2.821 N/A LYS 4.A NZ LYS 75.A O no hydrogen 3.452 N/A ASN 10.A N THR 7.A OG1 no hydrogen 3.004 N/A LEU 11.A N THR 7.A O no hydrogen 2.976 N/A ASN 12.A N LEU 8.A O no hydrogen 3.078 N/A ASN 12.A ND2 LEU 8.A O no hydrogen 2.728 N/A ASN 12.A ND2 ILE 27.A O no hydrogen 3.069 N/A GLN 13.A N GLU 9.A O no hydrogen 3.011 N/A LEU 14.A N ASN 10.A O no hydrogen 2.893 N/A CYS 15.A N LEU 11.A O no hydrogen 3.067 N/A CYS 15.A SG LEU 11.A O no hydrogen 3.395 N/A SER 16.A N GLN 13.A O no hydrogen 3.254 N/A SER 16.A OG GLN 13.A O no hydrogen 2.595 N/A SER 18.A OG CYS 15.A O no hydrogen 2.720 N/A VAL 20.A N SER 18.A OG no hydrogen 3.180 N/A HIS 22.A N SER 18.A O no hydrogen 2.912 N/A LEU 23.A N ALA 19.A O no hydrogen 3.028 N/A LEU 23.A N VAL 20.A O no hydrogen 3.278 N/A GLY 24.A N SER 21.A O no hydrogen 2.984 N/A ILE 25.A N VAL 20.A O no hydrogen 3.036 N/A GLU 26.A N THR 38.A O no hydrogen 2.978 N/A ILE 27.A N ASN 12.A OD1 no hydrogen 2.831 N/A SER 28.A N GLU 36.A O no hydrogen 3.038 N/A ALA 29.A N GLU 36.A O no hydrogen 3.522 N/A GLY 31.A N TRP 34.A O no hydrogen 2.778 N/A ILE 35.A N ALA 99.A O no hydrogen 3.302 N/A GLU 36.A N ALA 29.A O no hydrogen 2.745 N/A ALA 37.A N ALA 97.A O no hydrogen 3.053 N/A THR 38.A N GLU 26.A O no hydrogen 2.882 N/A VAL 40.A N GLY 93.A O no hydrogen 2.867 N/A ASP 41.A N THR 44.A OG1 no hydrogen 3.145 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 2.843 N/A ARG 43.A NE ASP 41.A OD1 no hydrogen 3.140 N/A ARG 43.A NE ASP 41.A OD2 no hydrogen 3.359 N/A ARG 43.A NH2 ASP 41.A OD2 no hydrogen 2.863 N/A THR 44.A N ASP 41.A O no hydrogen 2.856 N/A THR 44.A OG1 PRO 39.A O no hydrogen 2.663 N/A THR 44.A OG1 ASP 41.A O no hydrogen 3.335 N/A GLN 45.A N VAL 49.A O no hydrogen 2.718 N/A GLY 48.A N GLN 45.A O no hydrogen 3.226 N/A LEU 50.A N VAL 90.A O no hydrogen 2.821 N/A HIS 51.A N THR 44.A O no hydrogen 2.854 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 2.861 N/A VAL 54.A N HIS 51.A ND1 no hydrogen 3.255 N/A SER 55.A N HIS 51.A O no hydrogen 3.020 N/A SER 55.A OG HIS 51.A O no hydrogen 3.400 N/A VAL 56.A N GLY 52.A O no hydrogen 3.143 N/A ALA 57.A N GLY 53.A O no hydrogen 3.116 N/A LEU 58.A N VAL 54.A O no hydrogen 3.021 N/A ALA 59.A N SER 55.A O no hydrogen 2.973 N/A GLU 60.A N VAL 56.A O no hydrogen 2.893 N/A THR 61.A N ALA 57.A O no hydrogen 3.061 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.789 N/A ILE 62.A N LEU 58.A O no hydrogen 3.038 N/A GLY 63.A N ALA 59.A O no hydrogen 2.988 N/A SER 64.A N GLU 60.A O no hydrogen 2.919 N/A SER 64.A OG GLU 60.A O no hydrogen 2.653 N/A LEU 65.A N THR 61.A O no hydrogen 3.014 N/A ALA 66.A N ILE 62.A O no hydrogen 2.962 N/A GLY 67.A N GLY 63.A O no hydrogen 2.977 N/A SER 68.A N SER 64.A O no hydrogen 3.035 N/A SER 68.A OG LEU 65.A O no hydrogen 2.682 N/A LEU 69.A N LEU 65.A O no hydrogen 3.141 N/A LEU 69.A N ALA 66.A O no hydrogen 2.982 N/A CYS 70.A N GLY 67.A O no hydrogen 3.080 N/A CYS 70.A SG ALA 66.A O no hydrogen 3.408 N/A GLY 74.A N GLU 73.A OE2 no hydrogen 3.217 N/A LYS 75.A NZ ASN 134.A OD1 no hydrogen 3.141 N/A THR 76.A N ILE 133.A O no hydrogen 3.322 N/A VAL 78.A N SER 131.A O no hydrogen 3.000 N/A LEU 80.A N THR 129.A O no hydrogen 2.858 N/A ASP 81.A N THR 129.A O no hydrogen 3.312 N/A ASN 83.A N ARG 127.A O no hydrogen 3.054 N/A ASN 85.A N VAL 125.A O no hydrogen 2.828 N/A HIS 86.A NE2 GLY 52.A O no hydrogen 3.079 N/A LEU 87.A N CYS 123.A O no hydrogen 2.765 N/A ARG 88.A N CYS 123.A O no hydrogen 3.410 N/A THR 96.A N ARG 116.A O no hydrogen 2.866 N/A ALA 97.A N ALA 37.A O no hydrogen 2.814 N/A ARG 98.A N ASP 114.A O no hydrogen 2.835 N/A ARG 98.A NE GLU 36.A OE2 no hydrogen 2.799 N/A ARG 98.A NH2 GLU 36.A OE2 no hydrogen 2.947 N/A ALA 99.A N ILE 35.A O no hydrogen 2.911 N/A THR 100.A N GLN 112.A O no hydrogen 2.977 N/A ILE 102.A N VAL 110.A O no hydrogen 2.857 N/A ASN 103.A N VAL 110.A O no hydrogen 3.170 N/A GLY 105.A N ILE 108.A O no hydrogen 2.782 N/A GLN 109.A N LEU 130.A O no hydrogen 2.913 N/A VAL 110.A N ASN 103.A O no hydrogen 2.812 N/A TRP 111.A N LEU 128.A O no hydrogen 2.849 N/A GLN 112.A N THR 100.A O no hydrogen 2.881 N/A ILE 113.A N SER 126.A O no hydrogen 2.834 N/A ASP 114.A N ARG 98.A O no hydrogen 3.010 N/A ILE 115.A N CYS 124.A O no hydrogen 2.882 N/A ARG 116.A N THR 96.A O no hydrogen 2.865 N/A ARG 116.A NH1 ASN 120.A O no hydrogen 3.003 N/A THR 117.A N LYS 121.A O no hydrogen 2.825 N/A THR 117.A OG1 LYS 121.A O no hydrogen 3.564 N/A GLU 119.A N THR 117.A OG1 no hydrogen 3.212 N/A ASN 120.A N THR 117.A O no hydrogen 2.816 N/A LYS 121.A N THR 117.A OG1 no hydrogen 3.228 N/A CYS 123.A N ILE 115.A O no hydrogen 2.912 N/A CYS 123.A SG ILE 115.A O no hydrogen 3.495 N/A CYS 124.A N ILE 115.A O no hydrogen 3.420 N/A CYS 124.A SG ASN 85.A O no hydrogen 3.608 N/A VAL 125.A N ASN 85.A O no hydrogen 3.110 N/A SER 126.A N ILE 113.A O no hydrogen 2.876 N/A SER 126.A OG ASN 83.A O no hydrogen 2.722 N/A ARG 127.A N ASN 83.A O no hydrogen 3.053 N/A LEU 128.A N TRP 111.A O no hydrogen 2.858 N/A THR 129.A N ASP 81.A O no hydrogen 2.916 N/A THR 129.A OG1 ASP 81.A OD1 no hydrogen 3.001 N/A LEU 130.A N GLN 109.A O no hydrogen 2.819 N/A SER 131.A N VAL 78.A O no hydrogen 2.867 N/A VAL 132.A N ASN 107.A O no hydrogen 2.835 N/A ILE 133.A N THR 76.A O no hydrogen 3.166 N/A