Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PRO 81.A O no hydrogen 2.973 N/A LEU 5.A N SER 2.A OG no hydrogen 3.119 N/A ILE 6.A N SER 2.A O no hydrogen 2.897 N/A ALA 7.A N PRO 3.A O no hydrogen 3.144 N/A SER 8.A N ALA 4.A O no hydrogen 3.087 N/A SER 8.A OG ALA 4.A O no hydrogen 3.384 N/A SER 8.A OG LEU 5.A O no hydrogen 3.434 N/A SER 8.A OG HIS 86.A NE2 no hydrogen 2.707 N/A GLN 9.A N LEU 5.A O no hydrogen 3.051 N/A GLN 9.A NE2 GLN 1.A OE1 no hydrogen 3.270 N/A SER 10.A N ILE 6.A O no hydrogen 2.698 N/A SER 10.A OG ILE 6.A O no hydrogen 2.993 N/A SER 11.A N ALA 7.A O no hydrogen 2.966 N/A SER 11.A OG SER 8.A O no hydrogen 2.569 N/A TRP 12.A N SER 8.A O no hydrogen 3.259 N/A TRP 12.A NE1 TYR 108.A OH no hydrogen 3.110 N/A ARG 13.A N GLN 9.A O no hydrogen 3.235 N/A CYS 14.A N SER 10.A O no hydrogen 2.957 N/A CYS 14.A SG SER 10.A O no hydrogen 3.252 N/A VAL 15.A N SER 11.A O no hydrogen 3.327 N/A GLN 16.A N TRP 12.A O no hydrogen 2.943 N/A GLN 16.A NE2.A VAL 70.A O no hydrogen 3.335 N/A ALA 17.A N ARG 13.A O no hydrogen 2.717 N/A HIS 18.A N VAL 15.A O no hydrogen 3.252 N/A ASP 19.A N CYS 14.A O no hydrogen 2.832 N/A ARG 20.A NE ASP 60.A OD1 no hydrogen 2.632 N/A ARG 20.A NH2 ASP 60.A OD1 no hydrogen 3.510 N/A ARG 20.A NH2 ASP 60.A OD2 no hydrogen 2.803 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.818 N/A TRP 23.A N ASP 19.A O no hydrogen 3.086 N/A LEU 24.A N ARG 20.A O no hydrogen 3.083 N/A ALA 25.A N GLU 21.A O no hydrogen 2.989 N/A LEU 26.A N TRP 23.A O no hydrogen 3.096 N/A MET 27.A N LEU 24.A O no hydrogen 3.078 N/A ALA 28.A N ILE 116.A O no hydrogen 2.874 N/A VAL 31.A N ALA 28.A O no hydrogen 3.008 N/A VAL 32.A N THR 117.A O no hydrogen 2.932 N/A ILE 33.A N ILE 49.A O no hydrogen 2.855 N/A GLU 34.A N MET 119.A O no hydrogen 2.827 N/A ILE 37.A N GLY 121.A O no hydrogen 2.927 N/A SER 40.A N ASN 43.A O no hydrogen 2.911 N/A THR 42.A OG1 ASP 35.A O no hydrogen 2.501 N/A ASN 43.A N SER 40.A O no hydrogen 2.785 N/A ASN 43.A ND2 PRO 36.A O no hydrogen 2.712 N/A GLY 46.A N ASN 43.A O no hydrogen 3.194 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.078 N/A GLY 48.A N ASN 43.A OD1 no hydrogen 2.734 N/A ILE 49.A N ILE 33.A O no hydrogen 2.714 N/A GLY 51.A N VAL 31.A O no hydrogen 2.848 N/A LYS 52.A NZ LEU 24.A O no hydrogen 3.367 N/A LYS 52.A NZ MET 27.A O no hydrogen 3.398 N/A VAL 55.A N GLY 51.A O no hydrogen 2.944 N/A GLY 56.A N LYS 52.A O no hydrogen 2.725 N/A ALA 57.A N GLU 53.A O no hydrogen 2.951 N/A PHE 58.A N ALA 54.A O no hydrogen 2.965 N/A PHE 59.A N VAL 55.A O no hydrogen 2.891 N/A ASP 60.A N GLY 56.A O no hydrogen 2.787 N/A THR 61.A N ALA 57.A O no hydrogen 2.866 N/A THR 61.A OG1 ALA 57.A O no hydrogen 3.101 N/A HIS 62.A N PHE 58.A O no hydrogen 2.977 N/A ILE 63.A N PHE 59.A O no hydrogen 3.138 N/A ASN 66.A ND2 HIS 62.A O no hydrogen 2.613 N/A ASN 66.A ND2 ALA 64.A O no hydrogen 3.076 N/A ARG 67.A N GLU 93.A O no hydrogen 2.761 N/A THR 71.A N VAL 89.A O no hydrogen 2.806 N/A CYS 72.A SG THR 75.A OG1 no hydrogen 3.198 N/A CYS 72.A SG HIS 86.A ND1 no hydrogen 3.639 N/A GLU 73.A N ILE 87.A O no hydrogen 2.854 N/A GLU 74.A N ILE 87.A O no hydrogen 3.339 N/A THR 75.A OG1 HIS 86.A ND1 no hydrogen 2.948 N/A PHE 76.A N ALA 85.A O no hydrogen 2.630 N/A SER 78.A OG SER 80.A O no hydrogen 3.324 N/A SER 78.A OG GLU 83.A O no hydrogen 2.893 N/A SER 80.A N SER 78.A OG no hydrogen 3.175 N/A ASP 82.A N SER 80.A OG no hydrogen 3.259 N/A ILE 84.A N TYR 108.A O no hydrogen 3.014 N/A ALA 85.A N PHE 76.A O no hydrogen 3.012 N/A HIS 86.A N PHE 106.A O no hydrogen 2.937 N/A HIS 86.A ND1 THR 75.A OG1 no hydrogen 2.948 N/A ILE 87.A N GLU 74.A O no hydrogen 2.746 N/A LEU 88.A N GLY 104.A O no hydrogen 2.995 N/A VAL 89.A N THR 71.A O no hydrogen 2.784 N/A LEU 90.A N VAL 102.A O no hydrogen 2.844 N/A HIS 91.A N THR 69.A O no hydrogen 3.119 N/A SER 92.A N SER 100.A O no hydrogen 3.022 N/A GLU 93.A N ARG 67.A O no hydrogen 3.166 N/A THR 99.A N SER 92.A O no hydrogen 3.248 N/A THR 99.A OG1 GLY 97.A O no hydrogen 3.360 N/A SER 100.A N SER 92.A O no hydrogen 3.017 N/A GLU 101.A N THR 129.A O no hydrogen 2.713 N/A VAL 102.A N LEU 90.A O no hydrogen 2.990 N/A ARG 103.A NE GLU 73.A OE1 no hydrogen 2.744 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 3.239 N/A ARG 103.A NH2 GLU 73.A OE2 no hydrogen 2.727 N/A GLY 104.A N LEU 88.A O no hydrogen 3.072 N/A PHE 106.A N HIS 86.A O no hydrogen 2.796 N/A THR 107.A N ARG 120.A O no hydrogen 2.942 N/A TYR 108.A N ILE 84.A O no hydrogen 2.952 N/A ARG 109.A N ASN 118.A O no hydrogen 3.038 N/A ARG 109.A NH1 THR 117.A OG1 no hydrogen 2.889 N/A VAL 110.A N ASP 82.A O no hydrogen 2.900 N/A ASN 111.A N LEU 115.A O no hydrogen 2.906 N/A GLY 114.A N ASN 111.A O no hydrogen 2.915 N/A LEU 115.A N ASN 111.A OD1 no hydrogen 3.159 N/A ILE 116.A N LEU 26.A O no hydrogen 2.779 N/A THR 117.A N ARG 109.A O no hydrogen 2.849 N/A THR 117.A OG1 ARG 109.A O no hydrogen 3.089 N/A ASN 118.A N ARG 109.A O no hydrogen 3.259 N/A MET 119.A N VAL 32.A O no hydrogen 3.268 N/A ARG 120.A N THR 107.A O no hydrogen 2.862 N/A ARG 120.A NE GLU 34.A OE1 no hydrogen 2.689 N/A ARG 120.A NH2 GLU 34.A OE1 no hydrogen 3.484 N/A ARG 120.A NH2 GLU 34.A OE2 no hydrogen 3.042 N/A GLY 121.A N GLU 34.A O no hydrogen 2.768 N/A TYR 122.A N VAL 105.A O no hydrogen 2.838 N/A TRP 123.A NE1 ASP 35.A OD1 no hydrogen 2.848 N/A MET 127.A N ASN 124.A O no hydrogen 2.976 N/A MET 128.A N LEU 125.A O no hydrogen 3.290 N/A THR 129.A N GLU 101.A O no hydrogen 2.688 N/A THR 129.A OG1 GLU 101.A O no hydrogen 3.407 N/A GLY 131.A N THR 99.A O no hydrogen 2.893 N/A GLN 133.A N GLY 97.A O no hydrogen 2.789 N/A