Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 95.A O no hydrogen 2.845 N/A SER 5.A N ILE 92.A O no hydrogen 2.968 N/A SER 5.A OG GLY 78.A O no hydrogen 2.178 N/A SER 5.A OG ILE 92.A O no hydrogen 3.432 N/A ASN 11.A N TYR 97.A OH no hydrogen 2.943 N/A LYS 14.A N ASN 11.A O no hydrogen 2.818 N/A LYS 14.A NZ ASN 11.A OD1 no hydrogen 3.547 N/A ILE 15.A N VAL 12.A O no hydrogen 2.504 N/A ASN 16.A N GLU 13.A O no hydrogen 3.023 N/A GLY 17.A N ILE 45.A O no hydrogen 2.769 N/A TRP 19.A N GLU 43.A O no hydrogen 3.237 N/A TRP 19.A NE1 ILE 15.A O no hydrogen 2.640 N/A HIS 20.A NE2 GLU 18.A OE2 no hydrogen 2.528 N/A THR 21.A OG1 LEU 40.A O no hydrogen 2.861 N/A ILE 22.A N LEU 119.A O no hydrogen 3.169 N/A ILE 23.A N LEU 119.A O no hydrogen 3.233 N/A LEU 24.A N ILE 149.A O no hydrogen 3.165 N/A ALA 25.A N MET 117.A O no hydrogen 3.036 N/A SER 26.A N ASN 147.A O no hydrogen 3.266 N/A SER 26.A OG LYS 28.A O no hydrogen 3.279 N/A SER 26.A OG GLN 115.A O no hydrogen 2.986 N/A ASP 27.A N GLN 115.A O no hydrogen 3.179 N/A LYS 28.A N SER 26.A OG no hydrogen 3.360 N/A LYS 31.A N LYS 28.A O no hydrogen 3.073 N/A ILE 32.A N ARG 29.A O no hydrogen 2.846 N/A GLY 36.A N GLU 33.A O no hydrogen 2.573 N/A ASN 37.A ND2 ASP 85.A OD2 no hydrogen 3.448 N/A PHE 38.A N LYS 31.A O no hydrogen 3.127 N/A ARG 39.A NE ILE 32.A O no hydrogen 2.769 N/A PHE 41.A N HIS 57.A O no hydrogen 2.932 N/A LEU 42.A N THR 21.A OG1 no hydrogen 3.186 N/A GLU 43.A N LYS 55.A O no hydrogen 2.736 N/A GLN 44.A N LYS 55.A O no hydrogen 2.922 N/A ILE 45.A N GLY 17.A O no hydrogen 2.790 N/A HIS 46.A N VAL 53.A O no hydrogen 2.983 N/A LEU 48.A N SER 51.A O no hydrogen 2.564 N/A SER 51.A OG ASP 72.A OD1 no hydrogen 3.367 N/A LEU 52.A N ALA 71.A O no hydrogen 2.934 N/A VAL 53.A N HIS 46.A O no hydrogen 2.888 N/A LEU 54.A N MET 69.A O no hydrogen 3.162 N/A LYS 55.A N GLN 44.A O no hydrogen 2.805 N/A PHE 56.A N LEU 67.A O no hydrogen 2.673 N/A HIS 57.A N PHE 41.A O no hydrogen 2.989 N/A HIS 57.A ND1 GLU 43.A OE2 no hydrogen 2.462 N/A THR 58.A N SER 65.A O no hydrogen 2.438 N/A ARG 60.A N GLU 63.A O no hydrogen 3.252 N/A GLU 63.A N ARG 60.A O no hydrogen 3.426 N/A SER 65.A N THR 58.A O no hydrogen 2.778 N/A LEU 67.A N PHE 56.A O no hydrogen 3.049 N/A MET 69.A N LEU 54.A O no hydrogen 3.027 N/A ALA 71.A N LEU 52.A O no hydrogen 3.018 N/A ASP 72.A N SER 81.A O no hydrogen 2.649 N/A LYS 73.A N ASN 50.A O no hydrogen 3.046 N/A THR 74.A N GLU 79.A O no hydrogen 2.960 N/A THR 74.A OG1 LYS 76.A O no hydrogen 3.471 N/A THR 74.A OG1 GLU 79.A OE2 no hydrogen 2.916 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.309 N/A GLU 79.A N LYS 76.A O no hydrogen 3.384 N/A TYR 80.A N PHE 90.A O no hydrogen 2.955 N/A SER 81.A N ASP 72.A O no hydrogen 2.856 N/A VAL 82.A N ASN 88.A O no hydrogen 2.309 N/A TYR 84.A N GLY 86.A O no hydrogen 2.611 N/A TYR 84.A OH ASN 37.A O no hydrogen 2.439 N/A PHE 87.A N GLU 108.A O no hydrogen 3.455 N/A ASN 88.A N VAL 82.A O no hydrogen 3.033 N/A ASN 88.A ND2 VAL 82.A O no hydrogen 3.302 N/A ASN 88.A ND2 TYR 84.A O no hydrogen 3.164 N/A THR 89.A N ILE 106.A O no hydrogen 3.416 N/A PHE 90.A N TYR 80.A O no hydrogen 2.839 N/A THR 91.A N HIS 104.A O no hydrogen 3.265 N/A ILE 92.A N SER 5.A OG no hydrogen 2.989 N/A LYS 94.A NZ PRO 93.A O no hydrogen 3.370 N/A THR 95.A N ALA 3.A O no hydrogen 2.901 N/A THR 95.A OG1 PHE 100.A O no hydrogen 2.850 N/A ASP 96.A N PHE 100.A O no hydrogen 3.276 N/A TYR 97.A N THR 95.A OG1 no hydrogen 2.698 N/A ASP 98.A N ASP 96.A O no hydrogen 2.261 N/A PHE 100.A N ASP 96.A OD1 no hydrogen 3.033 N/A LEU 101.A N TYR 120.A O no hydrogen 2.917 N/A MET 102.A N LYS 94.A O no hydrogen 2.904 N/A ALA 103.A N GLY 118.A O no hydrogen 2.760 N/A HIS 104.A N THR 91.A O no hydrogen 3.471 N/A LEU 105.A N LEU 116.A O no hydrogen 2.953 N/A ILE 106.A N THR 89.A O no hydrogen 2.882 N/A ASN 107.A N PHE 114.A O no hydrogen 2.786 N/A ASN 107.A ND2 ASP 85.A O no hydrogen 2.722 N/A GLU 108.A N PHE 87.A O no hydrogen 2.749 N/A LYS 109.A N GLU 112.A O no hydrogen 3.075 N/A LYS 109.A NZ ASP 85.A OD1 no hydrogen 3.374 N/A GLU 112.A N LYS 109.A O no hydrogen 2.668 N/A PHE 114.A N ASN 107.A O no hydrogen 3.283 N/A LEU 116.A N LEU 105.A O no hydrogen 3.001 N/A MET 117.A N ALA 25.A O no hydrogen 2.966 N/A GLY 118.A N ALA 103.A O no hydrogen 3.351 N/A LEU 119.A N ILE 23.A O no hydrogen 2.805 N/A TYR 120.A N LEU 101.A O no hydrogen 2.829 N/A GLY 121.A N HIS 20.A O no hydrogen 2.694 N/A ARG 122.A N ASN 99.A O no hydrogen 3.034 N/A ARG 122.A NE TYR 97.A O no hydrogen 3.223 N/A ARG 122.A NH1 ASN 16.A O no hydrogen 3.116 N/A ARG 122.A NH1 GLU 18.A O no hydrogen 2.617 N/A ARG 122.A NH2 ASN 16.A O no hydrogen 2.959 N/A ARG 122.A NH2 TYR 97.A O no hydrogen 3.116 N/A ILE 130.A N SER 127.A O no hydrogen 3.373 N/A LYS 131.A N SER 127.A O no hydrogen 3.056 N/A LYS 131.A NZ ASP 125.A OD1 no hydrogen 3.249 N/A LYS 131.A NZ ASP 150.A OD2 no hydrogen 3.537 N/A GLU 132.A N SER 128.A O no hydrogen 2.781 N/A ARG 133.A N ASP 129.A O no hydrogen 2.871 N/A ARG 133.A NH1 GLU 2.A OE2 no hydrogen 3.052 N/A ARG 133.A NH2 GLU 2.A OE1 no hydrogen 2.481 N/A PHE 134.A N ILE 130.A O no hydrogen 2.442 N/A ALA 135.A N LYS 131.A O no hydrogen 2.398 N/A GLN 136.A N GLU 132.A O no hydrogen 2.806 N/A LEU 137.A N PHE 134.A O no hydrogen 3.282 N/A CYS 138.A N PHE 134.A O no hydrogen 3.458 N/A CYS 138.A SG PHE 134.A O no hydrogen 3.911 N/A HIS 141.A N CYS 138.A O no hydrogen 3.043 N/A GLY 142.A N GLU 139.A O no hydrogen 3.344 N/A ILE 143.A N CYS 138.A O no hydrogen 2.943 N/A ARG 145.A NH2 GLU 132.A OE1 no hydrogen 3.292 N/A ASN 147.A N LEU 144.A O no hydrogen 2.865 N/A ILE 149.A N LEU 24.A O no hydrogen 2.744 N/A LEU 151.A N ILE 22.A O no hydrogen 2.853 N/A SER 152.A N ASP 150.A OD1 no hydrogen 2.658 N/A ALA 154.A N LEU 151.A O no hydrogen 3.052 N/A ARG 156.A NH1 SER 152.A O no hydrogen 3.274 N/A ARG 156.A NH2 SER 152.A O no hydrogen 2.927 N/A