Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.928 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.829 N/A PHE 3.A N PHE 38.A O no hydrogen 2.922 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.160 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 3.035 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.770 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.267 N/A LEU 8.A N GLY 4.A O no hydrogen 2.886 N/A ALA 9.A N ARG 5.A O no hydrogen 2.912 N/A ALA 10.A N CYS 6.A O no hydrogen 2.812 N/A ALA 11.A N GLU 7.A O no hydrogen 3.146 N/A MET 12.A N LEU 8.A O no hydrogen 2.925 N/A LYS 13.A N ALA 9.A O no hydrogen 3.085 N/A LYS 13.A NZ LEU 129.A O no hydrogen 3.189 N/A ARG 14.A N ALA 10.A O no hydrogen 3.069 N/A HIS 15.A N ALA 11.A O no hydrogen 3.218 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.836 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.836 N/A GLY 16.A N LYS 13.A O no hydrogen 2.791 N/A LEU 17.A N MET 12.A O no hydrogen 2.965 N/A ASN 19.A N TYR 23.A O no hydrogen 2.936 N/A TYR 20.A N LEU 17.A O no hydrogen 2.863 N/A GLY 22.A N ASN 19.A O no hydrogen 3.019 N/A TYR 23.A N TYR 20.A O no hydrogen 3.016 N/A ASN 27.A N SER 24.A O no hydrogen 3.070 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.617 N/A VAL 29.A N LEU 25.A O no hydrogen 3.018 N/A CYS 30.A N GLY 26.A O no hydrogen 2.894 N/A ALA 31.A N ASN 27.A O no hydrogen 3.024 N/A ALA 32.A N TRP 28.A O no hydrogen 3.068 N/A LYS 33.A N VAL 29.A O no hydrogen 2.947 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.712 N/A PHE 34.A N CYS 30.A O no hydrogen 3.276 N/A GLU 35.A N ALA 31.A O no hydrogen 2.798 N/A SER 36.A N ALA 32.A O no hydrogen 2.913 N/A SER 36.A OG ALA 32.A O no hydrogen 3.032 N/A SER 36.A OG ILE 55.A O no hydrogen 2.905 N/A ASN 37.A N LYS 33.A O no hydrogen 2.881 N/A PHE 38.A N SER 36.A OG no hydrogen 3.046 N/A ASN 39.A N SER 36.A O no hydrogen 3.088 N/A THR 40.A N LYS 1.A O no hydrogen 2.872 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.468 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.157 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.000 N/A ALA 42.A N ASN 39.A O no hydrogen 3.222 N/A ASN 44.A N ASP 52.A O no hydrogen 3.015 N/A ARG 45.A NE GLY 49.A O no hydrogen 2.842 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 2.993 N/A ASN 46.A N SER 50.A O no hydrogen 2.765 N/A GLY 49.A N ASN 46.A O no hydrogen 3.072 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.954 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.786 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.564 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.496 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.348 N/A THR 51.A N SER 60.A OG no hydrogen 2.925 N/A ASP 52.A N ASN 44.A O no hydrogen 2.840 N/A TYR 53.A N ILE 58.A O no hydrogen 2.799 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.648 N/A GLY 54.A N ALA 42.A O no hydrogen 2.767 N/A GLN 57.A N GLY 54.A O no hydrogen 2.940 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.653 N/A ILE 58.A N TYR 53.A O no hydrogen 2.971 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.363 N/A SER 60.A N THR 51.A O no hydrogen 2.766 N/A SER 60.A OG THR 51.A O no hydrogen 3.471 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.262 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.625 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.559 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 3.023 N/A TRP 63.A N ASN 59.A O no hydrogen 3.228 N/A ASN 65.A N ILE 78.A O no hydrogen 2.988 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.175 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.998 N/A ARG 68.A NH1 THR 51.A OG1 no hydrogen 3.012 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.625 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.751 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.194 N/A SER 72.A OG SER 60.A O no hydrogen 3.515 N/A SER 72.A OG THR 69.A O no hydrogen 2.650 N/A ARG 73.A N ARG 61.A O no hydrogen 2.959 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.563 N/A LEU 75.A N TRP 62.A O no hydrogen 2.823 N/A CYS 76.A N TRP 63.A O no hydrogen 2.723 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.751 N/A ASN 77.A N ASN 74.A O no hydrogen 3.027 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.086 N/A CYS 80.A N ASN 65.A O no hydrogen 2.756 N/A ALA 82.A N PRO 79.A O no hydrogen 2.958 N/A LEU 83.A N CYS 80.A O no hydrogen 2.947 N/A LEU 84.A N SER 81.A O no hydrogen 3.076 N/A SER 85.A OG ASP 87.A O no hydrogen 3.484 N/A ASP 87.A N SER 85.A OG no hydrogen 3.195 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.856 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.836 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.496 N/A VAL 92.A N ILE 88.A O no hydrogen 2.821 N/A ASN 93.A N THR 89.A O no hydrogen 2.862 N/A CYS 94.A N ALA 90.A O no hydrogen 2.968 N/A ALA 95.A N SER 91.A O no hydrogen 2.842 N/A LYS 96.A N VAL 92.A O no hydrogen 2.976 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.678 N/A ILE 98.A N CYS 94.A O no hydrogen 3.032 N/A VAL 99.A N ALA 95.A O no hydrogen 2.919 N/A SER 100.A N LYS 97.A O no hydrogen 3.266 N/A SER 100.A OG LYS 96.A O no hydrogen 2.644 N/A ASP 101.A N ILE 98.A O no hydrogen 3.065 N/A MET 105.A N TYR 23.A OH no hydrogen 3.182 N/A ASN 106.A N ASN 103.A O no hydrogen 3.119 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.010 N/A TRP 108.A N MET 105.A O no hydrogen 2.982 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.773 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.998 N/A ARG 112.A N TRP 108.A O no hydrogen 3.094 N/A ASN 113.A N VAL 109.A O no hydrogen 2.853 N/A ARG 114.A N ALA 110.A O no hydrogen 2.923 N/A CYS 115.A N TRP 111.A O no hydrogen 2.887 N/A LYS 116.A N TRP 111.A O no hydrogen 2.772 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.030 N/A THR 118.A N CYS 115.A O no hydrogen 2.959 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.609 N/A VAL 120.A N THR 118.A O no hydrogen 2.871 N/A ALA 122.A N ASP 119.A O no hydrogen 3.153 N/A TRP 123.A N VAL 120.A O no hydrogen 3.006 N/A ILE 124.A N GLN 121.A O no hydrogen 3.108 N/A ARG 125.A N ALA 122.A O no hydrogen 3.005 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.217 N/A CYS 127.A N ILE 124.A O no hydrogen 3.244 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.341 N/A