Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 132.A OG1 no hydrogen 2.896 N/A THR 6.A N HIS 130.A O no hydrogen 2.771 N/A ILE 8.A N LEU 128.A O no hydrogen 2.818 N/A PHE 9.A N LEU 128.A O no hydrogen 3.254 N/A LYS 10.A NZ HIS 145.A ND1 no hydrogen 3.100 N/A ALA 12.A N GLY 33.A O no hydrogen 2.809 N/A TYR 19.A N PRO 16.A O no hydrogen 3.077 N/A ASP 20.A N LYS 50.A O no hydrogen 2.861 N/A ASN 21.A N ASP 20.A OD1 no hydrogen 2.710 N/A TRP 22.A N SER 48.A O no hydrogen 2.786 N/A TRP 22.A NE1 ASP 20.A OD2 no hydrogen 3.043 N/A GLY 23.A N ASN 21.A OD1 no hydrogen 2.861 N/A TRP 24.A N ALA 46.A O no hydrogen 3.080 N/A CYS 26.A SG TRP 24.A O no hydrogen 3.565 N/A THR 27.A N ASN 38.A O no hydrogen 3.098 N/A SER 29.A N ILE 36.A O no hydrogen 2.954 N/A TYR 31.A N ALA 34.A O no hydrogen 3.312 N/A ALA 34.A N TYR 31.A O no hydrogen 2.977 N/A MET 35.A N ILE 125.A O no hydrogen 2.921 N/A ILE 36.A N SER 29.A O no hydrogen 2.785 N/A ILE 37.A N ILE 123.A O no hydrogen 2.785 N/A ASN 38.A N THR 27.A O no hydrogen 2.900 N/A GLN 40.A N GLY 25.A O no hydrogen 2.747 N/A GLY 42.A N GLY 118.A O no hydrogen 2.776 N/A LYS 43.A N GLN 40.A O no hydrogen 3.102 N/A ALA 46.A N TRP 24.A O no hydrogen 3.076 N/A VAL 47.A N PHE 113.A O no hydrogen 2.933 N/A SER 48.A N ASN 21.A OD1 no hydrogen 3.021 N/A SER 48.A OG ASP 112.A OD1 no hydrogen 2.680 N/A LEU 49.A N ILE 111.A O no hydrogen 2.810 N/A LYS 50.A N ASP 20.A O no hydrogen 2.835 N/A LYS 50.A NZ ARG 51.A O no hydrogen 3.007 N/A LYS 50.A NZ ASP 109.A OD1 no hydrogen 3.058 N/A ARG 51.A N ASP 109.A O no hydrogen 2.806 N/A ARG 51.A NE SER 53.A O no hydrogen 2.789 N/A ASN 52.A N GLY 18.A O no hydrogen 2.818 N/A PHE 56.A N PHE 108.A O no hydrogen 2.878 N/A SER 60.A N SER 131.A O no hydrogen 2.863 N/A SER 60.A OG GLY 133.A O no hydrogen 2.811 N/A LEU 61.A N LEU 100.A O no hydrogen 2.808 N/A ARG 62.A N VAL 129.A O no hydrogen 2.746 N/A ARG 62.A NE ASP 140.A OD1 no hydrogen 3.375 N/A ARG 62.A NE ASP 140.A OD2 no hydrogen 2.804 N/A ARG 62.A NH1 ASP 64.A OD1 no hydrogen 2.897 N/A ARG 62.A NH1 ASN 127.A O no hydrogen 3.011 N/A ARG 62.A NH2 ASP 140.A OD1 no hydrogen 2.803 N/A PHE 63.A N TYR 98.A O no hydrogen 2.956 N/A ASP 64.A N LYS 126.A O no hydrogen 2.912 N/A MET 65.A N VAL 96.A O no hydrogen 2.890 N/A LYS 66.A N TRP 124.A O no hydrogen 3.139 N/A ASN 67.A N SER 92.A O no hydrogen 3.054 N/A ASN 67.A ND2 GLY 69.A O no hydrogen 3.017 N/A ASN 67.A ND2 SER 90.A O no hydrogen 2.913 N/A GLU 68.A N ARG 122.A O no hydrogen 3.096 N/A VAL 71.A N ILE 89.A O no hydrogen 2.864 N/A LYS 72.A N GLN 114.A O no hydrogen 2.872 N/A ILE 73.A N GLU 87.A O no hydrogen 2.606 N/A LEU 74.A N ASP 112.A O no hydrogen 3.091 N/A VAL 75.A N PHE 84.A O no hydrogen 3.089 N/A GLU 76.A N ARG 110.A O no hydrogen 3.028 N/A ASN 77.A N GLU 82.A O no hydrogen 2.938 N/A ASN 77.A ND2 PRO 107.A O no hydrogen 2.715 N/A SER 78.A N ASP 109.A OD2 no hydrogen 2.694 N/A SER 78.A OG ASP 109.A OD1 no hydrogen 2.599 N/A SER 78.A OG ASP 109.A OD2 no hydrogen 3.464 N/A ALA 80.A N ASN 77.A OD1 no hydrogen 2.993 N/A ASP 81.A N SER 78.A O no hydrogen 3.190 N/A GLU 82.A N ASN 77.A O no hydrogen 3.245 N/A PHE 84.A N VAL 75.A O no hydrogen 2.811 N/A VAL 86.A N ILE 73.A O no hydrogen 2.838 N/A GLU 87.A N ILE 73.A O no hydrogen 3.282 N/A THR 88.A OG1 GLU 85.A OE2 no hydrogen 2.692 N/A ILE 89.A N VAL 71.A O no hydrogen 2.675 N/A SER 92.A N ASN 67.A O no hydrogen 2.962 N/A SER 92.A OG GLU 94.A O no hydrogen 2.731 N/A GLU 94.A N SER 92.A OG no hydrogen 3.257 N/A VAL 96.A N MET 65.A O no hydrogen 2.923 N/A THR 97.A OG1 ASP 64.A OD1 no hydrogen 2.696 N/A TYR 98.A N PHE 63.A O no hydrogen 2.722 N/A LEU 100.A N LEU 61.A O no hydrogen 2.778 N/A VAL 102.A N GLY 59.A O no hydrogen 2.805 N/A PHE 108.A N PHE 56.A O no hydrogen 2.811 N/A ASP 109.A N GLU 76.A O no hydrogen 2.958 N/A ARG 110.A N GLU 76.A O no hydrogen 3.121 N/A ARG 110.A NE SER 48.A OG no hydrogen 2.909 N/A ARG 110.A NH1 SER 78.A OG no hydrogen 2.766 N/A ILE 111.A N LEU 49.A O no hydrogen 2.944 N/A ASP 112.A N LEU 74.A O no hydrogen 2.715 N/A PHE 113.A N VAL 47.A O no hydrogen 3.014 N/A GLN 114.A N LYS 72.A O no hydrogen 2.894 N/A GLN 114.A NE2 TYR 44.A O no hydrogen 3.085 N/A ASP 115.A N GLY 45.A O no hydrogen 2.817 N/A GLY 118.A N ASP 115.A O no hydrogen 3.067 N/A GLY 120.A N ASP 115.A OD2 no hydrogen 2.899 N/A ARG 122.A N GLU 68.A OE1 no hydrogen 3.031 N/A ILE 123.A N ILE 37.A O no hydrogen 2.936 N/A TRP 124.A N LYS 66.A O no hydrogen 2.844 N/A ILE 125.A N MET 35.A O no hydrogen 2.933 N/A LYS 126.A N ASP 64.A O no hydrogen 3.059 N/A LYS 126.A NZ GLY 32.A O no hydrogen 2.707 N/A ASN 127.A N LYS 10.A O no hydrogen 2.979 N/A ASN 127.A ND2 ASP 64.A OD2 no hydrogen 2.956 N/A LEU 128.A N PHE 9.A O no hydrogen 2.814 N/A VAL 129.A N ARG 62.A O no hydrogen 2.813 N/A HIS 130.A N THR 6.A O no hydrogen 2.999 N/A HIS 130.A NE2 GLY 58.A O no hydrogen 2.786 N/A SER 131.A N SER 60.A O no hydrogen 2.913 N/A THR 132.A N THR 4.A O no hydrogen 3.041 N/A GLY 133.A N SER 131.A OG no hydrogen 2.852 N/A SER 134.A OG ASP 137.A OD2 no hydrogen 3.272 N/A ALA 135.A N ASP 101.A OD1 no hydrogen 2.738 N/A ASP 137.A N SER 134.A O no hydrogen 3.226 N/A ASP 137.A N SER 134.A OG no hydrogen 3.184 N/A PHE 138.A N ALA 135.A O no hydrogen 3.281 N/A VAL 139.A N TYR 5.A OH no hydrogen 2.808 N/A ILE 142.A N ASP 140.A OD2 no hydrogen 3.091 N/A ASN 143.A N ASP 140.A OD1 no hydrogen 3.278 N/A LEU 144.A N ASP 140.A O no hydrogen 3.251 N/A HIS 145.A N PRO 141.A O no hydrogen 3.044 N/A HIS 146.A N ASN 143.A O no hydrogen 3.220 N/A