Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9n_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 50.A OD1 no hydrogen 2.805 N/A HIS 4.A NE2 GLU 57.A O no hydrogen 2.648 N/A SER 5.A OG GLU 42.A OE1 no hydrogen 2.542 N/A SER 6.A N GLU 42.A OE2 no hydrogen 3.320 N/A SER 6.A OG GLU 42.A OE2 no hydrogen 2.906 N/A LEU 7.A N SER 5.A OG no hydrogen 3.227 N/A ASP 9.A N THR 12.A OG1 no hydrogen 2.682 N/A ILE 15.A N MET 18.A O no hydrogen 3.034 N/A ASN 17.A ND2 ILE 114.A O no hydrogen 2.871 N/A MET 18.A N ILE 15.A O no hydrogen 3.142 N/A ALA 19.A N GLU 61.A O no hydrogen 3.083 N/A ALA 19.A N THR 65.A OG1 no hydrogen 3.048 N/A LEU 20.A N LYS 13.A O no hydrogen 2.580 N/A LEU 21.A N ALA 19.A O no hydrogen 2.902 N/A SER 25.A OG GLU 137.A OE1 no hydrogen 2.581 N/A ALA 31.A N GLN 133.A OE1 no hydrogen 3.164 N/A ASP 36.A N ASP 36.A OD2 no hydrogen 2.442 N/A ASP 38.A N ASP 41.A OD2 no hydrogen 3.108 N/A ASP 41.A N ASP 38.A O no hydrogen 2.879 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.689 N/A GLU 42.A N ASP 38.A O no hydrogen 3.096 N/A ALA 43.A N ILE 39.A O no hydrogen 3.116 N/A ILE 44.A N VAL 40.A O no hydrogen 3.230 N/A TYR 45.A N ASP 41.A O no hydrogen 2.918 N/A TYR 46.A N GLU 42.A O no hydrogen 3.319 N/A PHE 47.A N ALA 43.A O no hydrogen 2.831 N/A LYS 48.A NZ TRP 157.A O no hydrogen 2.615 N/A ALA 49.A N TYR 46.A O no hydrogen 2.969 N/A ASN 50.A N TYR 46.A O no hydrogen 2.872 N/A ASN 50.A ND2 TYR 3.A O no hydrogen 3.422 N/A VAL 51.A N PHE 47.A O no hydrogen 2.791 N/A PHE 52.A N ALA 49.A O no hydrogen 3.128 N/A PHE 53.A N ASN 50.A O no hydrogen 2.800 N/A LYS 54.A NZ ASN 168.A OD1 no hydrogen 2.502 N/A TYR 56.A OH TYR 3.A O no hydrogen 2.466 N/A LYS 59.A N ASP 63.A OD2 no hydrogen 2.578 N/A LYS 59.A NZ GLU 57.A OE1 no hydrogen 2.736 N/A ASN 60.A N ASP 63.A OD2 no hydrogen 3.392 N/A ASP 63.A N ASN 60.A O no hydrogen 3.211 N/A ARG 64.A NE ILE 114.A O no hydrogen 2.569 N/A ARG 64.A NH2 ILE 114.A O no hydrogen 3.555 N/A THR 65.A OG1 ALA 19.A O no hydrogen 2.986 N/A THR 65.A OG1 GLU 61.A O no hydrogen 3.320 N/A LEU 66.A N ALA 62.A O no hydrogen 3.007 N/A ILE 67.A N ASP 63.A O no hydrogen 2.709 N/A TYR 68.A N ARG 64.A O no hydrogen 3.091 N/A ILE 69.A N THR 65.A O no hydrogen 3.047 N/A THR 70.A N LEU 66.A O no hydrogen 2.997 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.552 N/A LEU 71.A N ILE 67.A O no hydrogen 2.901 N/A TYR 72.A N TYR 68.A O no hydrogen 3.032 N/A ILE 73.A N ILE 69.A O no hydrogen 2.931 N/A SER 74.A N THR 70.A O no hydrogen 3.422 N/A SER 74.A N LEU 71.A O no hydrogen 3.152 N/A CYS 76.A N TYR 72.A O no hydrogen 3.020 N/A CYS 76.A SG TYR 72.A O no hydrogen 3.447 N/A LEU 77.A N ILE 73.A O no hydrogen 3.001 N/A LYS 78.A N SER 74.A O no hydrogen 3.075 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 2.830 N/A LYS 78.A NZ GLU 75.A OE2 no hydrogen 3.137 N/A LYS 79.A N CYS 76.A O no hydrogen 2.614 N/A LEU 80.A N CYS 76.A O no hydrogen 2.697 N/A GLN 81.A N LEU 77.A O no hydrogen 2.966 N/A LYS 82.A N LYS 79.A O no hydrogen 2.898 N/A CYS 83.A N LEU 80.A O no hydrogen 3.279 N/A CYS 83.A SG LYS 79.A O no hydrogen 3.476 N/A ASN 84.A N GLN 88.A OE1 no hydrogen 3.024 N/A SER 85.A OG SER 87.A OG no hydrogen 3.287 N/A SER 87.A OG SER 85.A OG no hydrogen 3.287 N/A GLN 88.A N SER 85.A OG no hydrogen 3.396 N/A GLY 89.A N SER 85.A O no hydrogen 2.939 N/A GLU 90.A N LYS 86.A O no hydrogen 2.832 N/A LYS 91.A N GLN 88.A O no hydrogen 2.701 N/A GLU 92.A N GLN 88.A O no hydrogen 3.163 N/A MET 93.A N GLY 89.A O no hydrogen 2.938 N/A TYR 94.A N GLU 90.A O no hydrogen 3.516 N/A THR 95.A N LYS 91.A O no hydrogen 2.927 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.237 N/A LEU 96.A N GLU 92.A O no hydrogen 2.993 N/A GLY 97.A N MET 93.A O no hydrogen 2.694 N/A ILE 98.A N THR 95.A O no hydrogen 2.518 N/A THR 99.A N THR 95.A O no hydrogen 3.108 N/A THR 99.A N LEU 96.A O no hydrogen 2.967 N/A THR 99.A OG1 LEU 96.A O no hydrogen 2.720 N/A PHE 101.A N THR 99.A O no hydrogen 3.153 N/A ILE 103.A N GLU 106.A OE1 no hydrogen 3.000 N/A GLY 105.A N ASN 112.A OD1 no hydrogen 2.443 N/A GLU 106.A N ILE 103.A O no hydrogen 3.028 N/A PHE 109.A N GLU 106.A O no hydrogen 3.494 N/A ASN 112.A ND2 GLU 106.A O no hydrogen 2.751 N/A ILE 114.A N LEU 111.A O no hydrogen 2.812 N/A TYR 115.A N LEU 111.A O no hydrogen 2.981 N/A TYR 115.A OH ARG 64.A O no hydrogen 2.455 N/A ALA 116.A N ASN 17.A OD1 no hydrogen 2.692 N/A ALA 119.A N GLU 123.A OE1 no hydrogen 3.136 N/A GLU 123.A N ASN 120.A OD1 no hydrogen 3.155 N/A ASP 124.A N ASN 120.A O no hydrogen 2.982 N/A GLU 125.A N LYS 121.A O no hydrogen 3.093 N/A VAL 126.A N GLN 122.A O no hydrogen 2.994 N/A MET 127.A N GLU 123.A O no hydrogen 2.657 N/A ARG 128.A N ASP 124.A O no hydrogen 2.996 N/A ALA 129.A N GLU 125.A O no hydrogen 2.966 N/A TYR 130.A N VAL 126.A O no hydrogen 2.746 N/A TYR 130.A OH LEU 21.A O no hydrogen 2.642 N/A LEU 131.A N MET 127.A O no hydrogen 2.933 N/A GLN 132.A N ARG 128.A O no hydrogen 3.178 N/A GLN 132.A NE2 ILE 98.A O no hydrogen 3.254 N/A GLN 133.A N ALA 129.A O no hydrogen 2.941 N/A GLN 133.A NE2 PHE 27.A O no hydrogen 3.043 N/A LEU 134.A N TYR 130.A O no hydrogen 2.714 N/A ARG 135.A N LEU 131.A O no hydrogen 2.839 N/A ARG 135.A NE GLY 97.A O no hydrogen 3.103 N/A ARG 135.A NH1 TYR 68.A OH no hydrogen 2.696 N/A ARG 135.A NH2 GLY 97.A O no hydrogen 3.506 N/A ARG 135.A NH2 THR 99.A O no hydrogen 3.372 N/A GLN 136.A N GLN 132.A O no hydrogen 2.961 N/A GLU 137.A N GLN 133.A O no hydrogen 3.024 N/A THR 138.A N LEU 134.A O no hydrogen 2.942 N/A THR 138.A OG1 LEU 134.A O no hydrogen 2.672 N/A GLY 139.A N ARG 135.A O no hydrogen 2.810 N/A LEU 140.A N GLN 136.A O no hydrogen 3.066 N/A ARG 141.A N GLU 137.A O no hydrogen 2.973 N/A ARG 141.A NE GLU 137.A OE2 no hydrogen 2.765 N/A ARG 141.A NH1 ASP 38.A OD1 no hydrogen 2.713 N/A ARG 141.A NH1 ASP 38.A OD2 no hydrogen 2.809 N/A ARG 141.A NH2 ARG 24.A O no hydrogen 2.757 N/A ARG 141.A NH2 ASP 38.A OD2 no hydrogen 2.378 N/A LEU 142.A N THR 138.A O no hydrogen 2.993 N/A CYS 143.A N GLY 139.A O no hydrogen 3.320 N/A CYS 143.A N LEU 140.A O no hydrogen 2.781 N/A CYS 143.A SG GLY 139.A O no hydrogen 3.744 N/A GLU 144.A N ARG 141.A O no hydrogen 3.033 N/A VAL 146.A N LEU 142.A O no hydrogen 2.868 N/A PHE 147.A N CYS 143.A O no hydrogen 3.342 N/A ASP 148.A N LYS 153.A O no hydrogen 3.400 N/A LYS 153.A NZ ASN 151.A O no hydrogen 2.730 N/A SER 155.A N VAL 146.A O no hydrogen 2.644 N/A TRP 157.A N SER 155.A OG no hydrogen 3.278 N/A TRP 158.A N SER 155.A O no hydrogen 2.718 N/A THR 159.A N SER 155.A O no hydrogen 3.084 N/A THR 159.A OG1 PRO 154.A O no hydrogen 3.316 N/A THR 159.A OG1 SER 155.A O no hydrogen 2.979 N/A CYS 160.A N LYS 156.A O no hydrogen 3.109 N/A CYS 160.A SG LYS 156.A O no hydrogen 3.082 N/A PHE 161.A N TRP 158.A O no hydrogen 3.221 N/A VAL 162.A N THR 159.A O no hydrogen 2.995 N/A ARG 164.A N PHE 161.A O no hydrogen 2.642 N/A MET 167.A N PHE 53.A O no hydrogen 3.074 N/A ASN 168.A N GLN 165.A O no hydrogen 2.720 N/A LYS 169.A N PHE 166.A O no hydrogen 2.959 N/A SER 172.A N SER 170.A OG no hydrogen 2.729 N/A SER 172.A OG GLU 75.A OE1 no hydrogen 2.625 N/A SER 172.A OG GLU 75.A OE2 no hydrogen 2.899 N/A GLY 173.A N SER 170.A O no hydrogen 3.348 N/A