Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ti2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ARG 3.A O no hydrogen 3.686 N/A SER 5.A N GLN 32.A O no hydrogen 2.711 N/A GLY 10.A N LYS 28.A O no hydrogen 2.800 N/A SER 12.A OG CYS 24.A O no hydrogen 3.327 N/A CYS 15.A SG CYS 15.A O no hydrogen 2.894 N/A CYS 15.A SG ASN 122.A O no hydrogen 3.578 N/A CYS 15.A SG PHE 123.A O no hydrogen 3.634 N/A ASN 19.A N GLU 16.A O no hydrogen 3.346 N/A ASP 20.A N GLU 16.A O no hydrogen 3.265 N/A ASP 20.A N LYS 17.A O no hydrogen 2.882 N/A ASP 22.A N ASP 20.A OD2 no hydrogen 3.040 N/A CYS 23.A SG CYS 15.A O no hydrogen 3.300 N/A CYS 23.A SG ASP 20.A O no hydrogen 3.228 N/A CYS 24.A N PHE 123.A O no hydrogen 3.175 N/A CYS 24.A SG PHE 123.A O no hydrogen 3.467 N/A GLU 25.A N TYR 30.A OH no hydrogen 2.952 N/A GLY 27.A N GLY 10.A O no hydrogen 3.134 N/A TYR 30.A N LEU 8.A O no hydrogen 2.799 N/A GLN 32.A N GLY 6.A O no hydrogen 2.809 N/A GLN 32.A NE2 VAL 114.A O no hydrogen 3.022 N/A TYR 33.A N SER 113.A O no hydrogen 2.821 N/A CYS 35.A SG SER 36.A O no hydrogen 3.398 N/A SER 36.A OG CYS 35.A O no hydrogen 2.977 N/A THR 40.A N THR 43.A OG1 no hydrogen 2.625 N/A SER 42.A N THR 40.A OG1 no hydrogen 3.068 N/A SER 42.A OG ALA 41.A O no hydrogen 3.013 N/A THR 43.A N TRP 155.A O no hydrogen 2.802 N/A THR 43.A OG1 THR 40.A O no hydrogen 3.273 N/A ALA 45.A N ILE 153.A O no hydrogen 2.878 N/A VAL 46.A N ASN 130.A O no hydrogen 3.027 N/A LEU 47.A N VAL 151.A O no hydrogen 2.783 N/A THR 48.A N VAL 132.A O no hydrogen 2.937 N/A THR 48.A OG1 ASP 133.A OD1 no hydrogen 2.501 N/A ASN 50.A N ALA 134.A O no hydrogen 2.972 N/A SER 51.A OG ASP 71.A OD1 no hydrogen 2.872 N/A SER 51.A OG ASP 71.A OD2 no hydrogen 3.308 N/A GLU 53.A N SER 51.A OG no hydrogen 3.169 N/A LYS 54.A NZ TYR 68.A OH no hydrogen 3.560 N/A ASP 57.A N GLY 55.A O no hydrogen 2.383 N/A SER 62.A N ALA 67.A O no hydrogen 2.966 N/A SER 62.A OG ALA 67.A O no hydrogen 3.409 N/A GLU 63.A N ASP 109.A OD1 no hydrogen 2.971 N/A CYS 64.A N VAL 108.A O no hydrogen 3.240 N/A ALA 67.A N ASP 65.A O no hydrogen 2.741 N/A HIS 69.A N PHE 52.A O no hydrogen 3.056 N/A HIS 69.A ND1 GLU 73.A OE1 no hydrogen 2.859 N/A HIS 69.A NE2 ASP 65.A OD1 no hydrogen 3.144 N/A ASP 71.A N GLU 53.A OE1 no hydrogen 2.619 N/A GLU 73.A N SER 70.A O no hydrogen 2.710 N/A VAL 75.A N SER 135.A OG no hydrogen 3.290 N/A VAL 76.A N LYS 106.A O no hydrogen 2.842 N/A ALA 77.A N ASP 133.A O no hydrogen 2.669 N/A LEU 78.A N ASP 109.A O no hydrogen 3.272 N/A SER 79.A N ILE 131.A O no hydrogen 3.362 N/A SER 79.A OG ASP 128.A O no hydrogen 2.769 N/A SER 79.A OG ILE 131.A O no hydrogen 3.124 N/A THR 80.A OG1 GLU 110.A OE2 no hydrogen 2.722 N/A THR 80.A OG1 SER 113.A OG no hydrogen 3.270 N/A TRP 82.A NE1 PRO 37.A O no hydrogen 2.909 N/A PHE 83.A N SER 79.A O no hydrogen 2.819 N/A SER 84.A N THR 80.A O no hydrogen 2.776 N/A ALA 87.A N SER 84.A O no hydrogen 2.852 N/A ARG 88.A NE GLU 157.A OE1 no hydrogen 3.111 N/A ARG 88.A NH1 TRP 82.A O no hydrogen 2.742 N/A ARG 88.A NH2 GLU 157.A OE2 no hydrogen 3.106 N/A CYS 89.A N MET 86.A O no hydrogen 3.296 N/A GLY 90.A N VAL 107.A O no hydrogen 2.961 N/A HIS 91.A N ARG 88.A O no hydrogen 3.058 N/A ILE 93.A N ALA 105.A O no hydrogen 2.933 N/A LYS 94.A N SER 156.A O no hydrogen 3.006 N/A ILE 95.A N VAL 103.A O no hydrogen 2.882 N/A SER 96.A N THR 154.A O no hydrogen 2.853 N/A SER 96.A OG SER 102.A OG no hydrogen 2.811 N/A ALA 97.A N ASN 101.A O no hydrogen 3.088 N/A ASN 99.A ND2 LEU 142.A O no hydrogen 2.809 N/A ASN 99.A ND2 GLY 143.A O no hydrogen 3.686 N/A GLY 100.A N ALA 97.A O no hydrogen 3.142 N/A ASN 101.A N ASN 99.A OD1 no hydrogen 3.162 N/A ASN 101.A ND2 LEU 142.A O no hydrogen 3.187 N/A SER 102.A OG SER 96.A OG no hydrogen 2.811 N/A VAL 103.A N ILE 95.A O no hydrogen 3.073 N/A ALA 105.A N ILE 93.A O no hydrogen 2.987 N/A LYS 106.A N LYS 74.A O no hydrogen 3.091 N/A VAL 107.A N HIS 91.A O no hydrogen 2.689 N/A VAL 108.A N VAL 76.A O no hydrogen 2.886 N/A GLU 110.A N ASP 109.A OD1 no hydrogen 2.861 N/A CYS 111.A N LEU 78.A O no hydrogen 2.580 N/A SER 113.A N THR 80.A OG1 no hydrogen 3.153 N/A SER 113.A OG TYR 33.A O no hydrogen 2.288 N/A SER 113.A OG THR 80.A OG1 no hydrogen 3.270 N/A VAL 114.A N ASP 112.A OD2 no hydrogen 2.896 N/A HIS 115.A N ASP 112.A OD2 no hydrogen 2.629 N/A HIS 115.A ND1 ASP 112.A OD1 no hydrogen 2.974 N/A HIS 115.A ND1 ASP 112.A OD2 no hydrogen 3.056 N/A CYS 117.A N GLU 124.A O no hydrogen 2.824 N/A HIS 121.A N ASP 118.A O no hydrogen 3.113 N/A HIS 121.A N ASP 118.A OD1 no hydrogen 3.182 N/A HIS 121.A ND1 ASP 118.A OD1 no hydrogen 2.768 N/A PHE 123.A N ASP 118.A O no hydrogen 2.939 N/A GLU 124.A N HIS 121.A O no hydrogen 2.880 N/A CYS 127.A N ASP 112.A O no hydrogen 2.850 N/A CYS 127.A SG ASP 128.A O no hydrogen 3.377 N/A ASN 130.A ND2 ASN 129.A OD1 no hydrogen 3.228 N/A ILE 131.A N SER 79.A OG no hydrogen 3.028 N/A VAL 132.A N VAL 46.A O no hydrogen 2.978 N/A ASP 133.A N ALA 77.A O no hydrogen 2.821 N/A ALA 134.A N THR 48.A O no hydrogen 2.947 N/A SER 135.A N VAL 75.A O no hydrogen 3.048 N/A SER 135.A OG GLU 73.A O no hydrogen 2.607 N/A SER 135.A OG VAL 75.A O no hydrogen 3.429 N/A VAL 138.A N SER 135.A O no hydrogen 3.129 N/A TRP 139.A NE1 THR 48.A O no hydrogen 3.050 N/A ASP 140.A N PRO 136.A O no hydrogen 2.981 N/A ALA 141.A N ALA 137.A O no hydrogen 2.933 N/A LEU 142.A N VAL 138.A O no hydrogen 3.018 N/A GLY 143.A N ASP 140.A O no hydrogen 2.896 N/A LEU 144.A N TRP 139.A O no hydrogen 2.986 N/A ASN 147.A N ASP 145.A OD1 no hydrogen 2.984 N/A ASN 147.A ND2 ASP 145.A OD1 no hydrogen 3.022 N/A VAL 148.A N ASP 145.A O no hydrogen 2.851 N/A GLY 149.A N GLN 146.A O no hydrogen 3.099 N/A VAL 151.A N LEU 47.A O no hydrogen 3.189 N/A ILE 153.A N ALA 45.A O no hydrogen 3.005 N/A THR 154.A N SER 96.A O no hydrogen 3.111 N/A TRP 155.A N THR 43.A O no hydrogen 2.707 N/A SER 156.A N LYS 94.A O no hydrogen 3.085 N/A GLN 158.A N SER 156.A OG no hydrogen 3.430 N/A