Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5op1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.426 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.677 N/A PHE 3.A N PHE 38.A O no hydrogen 2.900 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.204 N/A ARG 5.A NH1 TRP 121.A O no hydrogen 2.744 N/A ARG 5.A NH1 ARG 123.A O no hydrogen 3.060 N/A ARG 5.A NH2 ARG 123.A O no hydrogen 3.321 N/A LEU 8.A N GLY 4.A O no hydrogen 2.898 N/A ALA 9.A N ARG 5.A O no hydrogen 2.969 N/A ALA 10.A N CYS 6.A O no hydrogen 2.947 N/A ALA 11.A N GLU 7.A O no hydrogen 3.024 N/A MET 12.A N LEU 8.A O no hydrogen 2.736 N/A LYS 13.A N ALA 9.A O no hydrogen 2.922 N/A LYS 13.A NZ LEU 127.A O no hydrogen 3.110 N/A ARG 14.A N ALA 10.A O no hydrogen 3.097 N/A HIS 15.A N ALA 11.A O no hydrogen 3.202 N/A HIS 15.A N MET 12.A O no hydrogen 3.156 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.782 N/A HIS 15.A NE2 THR 87.A OG1 no hydrogen 2.950 N/A GLY 16.A N LYS 13.A O no hydrogen 3.298 N/A LEU 17.A N MET 12.A O no hydrogen 3.151 N/A ASN 19.A ND2 ASP 18.A O no hydrogen 3.085 N/A TYR 20.A OH LYS 94.A O no hydrogen 2.977 N/A TYR 23.A N TYR 20.A O no hydrogen 2.910 N/A ASN 27.A N SER 24.A O no hydrogen 2.995 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.269 N/A TRP 28.A N LEU 25.A O no hydrogen 2.895 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.177 N/A VAL 29.A N LEU 25.A O no hydrogen 3.212 N/A CYS 30.A N GLY 26.A O no hydrogen 2.977 N/A ALA 31.A N ASN 27.A O no hydrogen 3.016 N/A ALA 32.A N TRP 28.A O no hydrogen 2.969 N/A LYS 33.A N VAL 29.A O no hydrogen 3.108 N/A PHE 34.A N CYS 30.A O no hydrogen 3.255 N/A GLU 35.A N ALA 31.A O no hydrogen 2.844 N/A SER 36.A N ALA 32.A O no hydrogen 2.967 N/A SER 36.A OG ALA 32.A O no hydrogen 3.101 N/A SER 36.A OG ILE 55.A O no hydrogen 2.542 N/A ASN 37.A N LYS 33.A O no hydrogen 2.825 N/A ASN 39.A N SER 36.A O no hydrogen 3.092 N/A THR 40.A N LYS 1.A O no hydrogen 3.014 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.187 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.750 N/A ALA 42.A N ASN 39.A O no hydrogen 3.294 N/A ASN 44.A N ASP 52.A O no hydrogen 3.057 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.758 N/A ASN 46.A N SER 50.A O no hydrogen 2.622 N/A GLY 49.A N ASN 46.A O no hydrogen 3.311 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.014 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.803 N/A THR 51.A N SER 60.A OG no hydrogen 3.000 N/A ASP 52.A N ASN 44.A O no hydrogen 2.855 N/A TYR 53.A N ILE 58.A O no hydrogen 2.973 N/A GLY 54.A N ALA 42.A O no hydrogen 2.923 N/A GLN 57.A N GLY 54.A O no hydrogen 3.227 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.113 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.579 N/A ILE 58.A N TYR 53.A O no hydrogen 2.874 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.890 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.941 N/A SER 60.A N THR 51.A O no hydrogen 2.964 N/A SER 60.A OG THR 51.A O no hydrogen 3.360 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.384 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.024 N/A TRP 63.A N ASN 59.A O no hydrogen 3.296 N/A ASN 65.A N ILE 76.A O no hydrogen 3.053 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.439 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.125 N/A LEU 73.A N TRP 62.A O no hydrogen 3.024 N/A CYS 74.A N TRP 63.A O no hydrogen 3.038 N/A CYS 74.A SG CYS 92.A O no hydrogen 3.708 N/A ASN 75.A N ASN 72.A O no hydrogen 2.827 N/A ILE 76.A N ASN 72.A OD1 no hydrogen 2.746 N/A CYS 78.A N ASN 65.A O no hydrogen 2.974 N/A ALA 80.A N PRO 77.A O no hydrogen 2.847 N/A LEU 81.A N CYS 78.A O no hydrogen 3.000 N/A LEU 82.A N SER 79.A O no hydrogen 3.153 N/A SER 83.A OG ASP 85.A O no hydrogen 2.996 N/A ASP 85.A N SER 83.A OG no hydrogen 3.158 N/A THR 87.A OG1 HIS 15.A NE2 no hydrogen 2.950 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 3.132 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 2.907 N/A SER 89.A OG LEU 81.A O no hydrogen 3.520 N/A VAL 90.A N ILE 86.A O no hydrogen 3.010 N/A ASN 91.A N THR 87.A O no hydrogen 3.022 N/A CYS 92.A N ALA 88.A O no hydrogen 3.026 N/A ALA 93.A N SER 89.A O no hydrogen 2.775 N/A LYS 94.A N VAL 90.A O no hydrogen 2.793 N/A LYS 95.A N ASN 91.A O no hydrogen 3.298 N/A LYS 95.A N CYS 92.A O no hydrogen 3.020 N/A ILE 96.A N CYS 92.A O no hydrogen 3.106 N/A VAL 97.A N ALA 93.A O no hydrogen 3.280 N/A SER 98.A OG LYS 94.A O no hydrogen 2.921 N/A SER 98.A OG LYS 95.A O no hydrogen 3.078 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 3.179 N/A ALA 105.A N GLY 102.A O no hydrogen 3.340 N/A TRP 106.A N MET 103.A O no hydrogen 2.732 N/A TRP 109.A NE1 ASN 27.A OD1 no hydrogen 2.824 N/A ARG 110.A N TRP 106.A O no hydrogen 2.723 N/A ARG 110.A NE ASN 104.A O no hydrogen 3.068 N/A ARG 110.A NH2 ASN 104.A O no hydrogen 3.036 N/A ASN 111.A N VAL 107.A O no hydrogen 3.046 N/A ARG 112.A N ALA 108.A O no hydrogen 2.971 N/A ARG 112.A NH1 ASN 111.A O no hydrogen 2.767 N/A CYS 113.A N TRP 109.A O no hydrogen 2.859 N/A LYS 114.A N TRP 109.A O no hydrogen 2.715 N/A LYS 114.A NZ ASN 104.A OD1 no hydrogen 2.753 N/A THR 116.A N CYS 113.A O no hydrogen 2.956 N/A THR 116.A OG1 CYS 113.A O no hydrogen 2.825 N/A ALA 120.A N ASP 117.A O no hydrogen 3.097 N/A TRP 121.A N VAL 118.A O no hydrogen 3.011 N/A ILE 122.A N GLN 119.A O no hydrogen 3.283 N/A ARG 123.A N ALA 120.A O no hydrogen 3.113 N/A ARG 123.A NH1 ASP 117.A OD2 no hydrogen 3.092 N/A CYS 125.A N ILE 122.A O no hydrogen 3.296 N/A CYS 125.A SG ILE 122.A O no hydrogen 3.623 N/A