Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4phh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N THR 52.A O no hydrogen 2.972 N/A LYS 3.A N ASP 74.A OD2 no hydrogen 2.888 N/A LYS 3.A NZ PHE 69.A O no hydrogen 2.538 N/A LYS 3.A NZ ARG 71.A O no hydrogen 2.882 N/A VAL 4.A N GLN 54.A O no hydrogen 2.899 N/A ILE 5.A N CYS 75.A O no hydrogen 3.227 N/A ILE 6.A N TRP 56.A O no hydrogen 3.053 N/A LEU 7.A N VAL 77.A O no hydrogen 2.881 N/A VAL 12.A N ASP 9.A O no hydrogen 3.407 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.918 N/A LYS 14.A NZ ASP 9.A O no hydrogen 2.754 N/A THR 15.A OG1 THR 33.A OG1 no hydrogen 2.526 N/A THR 15.A OG1 ASP 57.A OD2 no hydrogen 2.434 N/A LEU 17.A N GLY 13.A O no hydrogen 2.893 N/A MET 18.A N LYS 14.A O no hydrogen 3.093 N/A HIS 19.A N THR 15.A O no hydrogen 2.945 N/A ARG 20.A N SER 16.A O no hydrogen 2.992 N/A ARG 20.A NE ALA 150.A O no hydrogen 3.056 N/A ARG 20.A NH1 ASP 24.A OD1 no hydrogen 2.889 N/A ARG 20.A NH2 ALA 150.A O no hydrogen 3.401 N/A ARG 20.A NH2 LYS 151.A O no hydrogen 3.098 N/A TYR 21.A N LEU 17.A O no hydrogen 3.074 N/A VAL 22.A N MET 18.A O no hydrogen 2.868 N/A ASN 23.A N HIS 19.A O no hydrogen 2.967 N/A ASP 24.A N ARG 20.A O no hydrogen 2.870 N/A LYS 25.A N HIS 19.A O no hydrogen 3.430 N/A TYR 30.A OH SER 10.A OG no hydrogen 2.907 N/A TYR 30.A OH GLN 61.A OE1 no hydrogen 3.408 N/A THR 33.A OG1 THR 15.A OG1 no hydrogen 2.526 N/A THR 33.A OG1 ASP 57.A OD2 no hydrogen 3.551 N/A GLY 35.A N PHE 64.A O no hydrogen 2.760 N/A ASP 37.A N ASP 57.A O no hydrogen 3.193 N/A LEU 39.A N VAL 55.A O no hydrogen 3.051 N/A LYS 41.A N MET 53.A O no hydrogen 3.077 N/A LYS 41.A NZ TYR 21.A O no hydrogen 2.612 N/A VAL 43.A N ALA 51.A O no hydrogen 2.578 N/A VAL 45.A N LYS 49.A O no hydrogen 2.641 N/A ASP 48.A N VAL 45.A O no hydrogen 2.770 N/A ALA 51.A N VAL 43.A O no hydrogen 3.041 N/A THR 52.A OG1 GLU 42.A OE1 no hydrogen 2.508 N/A MET 53.A N LYS 41.A O no hydrogen 2.735 N/A GLN 54.A N LEU 2.A O no hydrogen 2.536 N/A VAL 55.A N LEU 39.A O no hydrogen 2.998 N/A TRP 56.A N VAL 4.A O no hydrogen 2.771 N/A TRP 56.A NE1 GLN 54.A OE1 no hydrogen 3.309 N/A ASP 57.A N ASP 37.A O no hydrogen 2.774 N/A THR 58.A OG1 ILE 6.A O no hydrogen 2.689 N/A PHE 64.A N GLN 61.A O no hydrogen 3.048 N/A GLN 65.A N GLU 62.A O no hydrogen 2.975 N/A GLN 65.A NE2 GLY 60.A O no hydrogen 3.684 N/A ARG 71.A N ALA 68.A O no hydrogen 2.819 N/A ASP 74.A N LYS 3.A O no hydrogen 2.662 N/A CYS 75.A N LYS 3.A O no hydrogen 3.269 N/A CYS 75.A SG PRO 111.A O no hydrogen 3.636 N/A CYS 76.A N PRO 111.A O no hydrogen 3.226 N/A CYS 76.A SG ILE 5.A O no hydrogen 3.913 N/A VAL 77.A N ILE 5.A O no hydrogen 2.791 N/A LEU 78.A N VAL 113.A O no hydrogen 2.761 N/A VAL 79.A N LEU 7.A O no hydrogen 2.905 N/A TYR 80.A N LEU 115.A O no hydrogen 2.844 N/A ASP 81.A N SER 87.A OG no hydrogen 3.031 N/A VAL 82.A N ASN 117.A O no hydrogen 2.871 N/A THR 83.A N ASP 81.A OD1 no hydrogen 2.702 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.497 N/A THR 83.A OG1 ASP 81.A OD2 no hydrogen 2.774 N/A ASN 84.A N ASP 81.A O no hydrogen 3.237 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 2.495 N/A SER 87.A N ASN 84.A OD1 no hydrogen 2.809 N/A SER 87.A OG ASP 81.A O no hydrogen 3.358 N/A SER 87.A OG ASN 84.A O no hydrogen 2.758 N/A PHE 88.A N ALA 85.A O no hydrogen 3.074 N/A GLU 89.A N ALA 85.A O no hydrogen 3.188 N/A ASN 90.A N SER 86.A O no hydrogen 2.974 N/A ASN 90.A ND2 ASP 9.A OD1 no hydrogen 3.537 N/A ASN 90.A ND2 ASP 9.A OD2 no hydrogen 2.656 N/A ILE 91.A N PHE 88.A O no hydrogen 3.098 N/A LYS 92.A NZ ASP 96.A OD2 no hydrogen 2.935 N/A SER 93.A OG ASN 90.A O no hydrogen 3.157 N/A TRP 94.A N ASN 90.A O no hydrogen 3.018 N/A TRP 94.A NE1 ASP 9.A OD1 no hydrogen 2.680 N/A ARG 95.A N ILE 91.A O no hydrogen 2.886 N/A ARG 95.A NE ASP 96.A OD1 no hydrogen 2.956 N/A ARG 95.A NH2 ASP 96.A OD1 no hydrogen 2.703 N/A ASP 96.A N LYS 92.A O no hydrogen 2.941 N/A GLU 97.A N SER 93.A O no hydrogen 2.903 N/A PHE 98.A N TRP 94.A O no hydrogen 3.033 N/A LEU 99.A N ARG 95.A O no hydrogen 3.096 N/A VAL 100.A N ASP 96.A O no hydrogen 2.852 N/A HIS 101.A N GLU 97.A O no hydrogen 3.225 N/A HIS 101.A N PHE 98.A O no hydrogen 3.201 N/A HIS 101.A ND1 GLU 97.A O no hydrogen 3.160 N/A SER 106.A OG GLU 108.A OE2 no hydrogen 3.066 N/A SER 106.A OG THR 109.A OG1 no hydrogen 2.595 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.868 N/A THR 109.A N SER 106.A O no hydrogen 2.933 N/A THR 109.A OG1 SER 106.A O no hydrogen 2.812 N/A THR 109.A OG1 SER 106.A OG no hydrogen 2.595 N/A PHE 110.A N SER 106.A O no hydrogen 3.037 N/A VAL 113.A N CYS 76.A O no hydrogen 2.928 N/A ILE 114.A N PRO 144.A O no hydrogen 2.977 N/A LEU 115.A N LEU 78.A O no hydrogen 2.718 N/A GLY 116.A N PHE 146.A O no hydrogen 2.949 N/A ASN 117.A N TYR 80.A O no hydrogen 2.737 N/A ASN 117.A ND2 THR 148.A OG1 no hydrogen 2.944 N/A LYS 118.A NZ GLY 11.A O no hydrogen 2.788 N/A LYS 118.A NZ ASP 81.A OD2 no hydrogen 3.265 N/A ILE 119.A N THR 148.A O no hydrogen 3.275 N/A ALA 121.A N LYS 118.A O no hydrogen 3.158 N/A LYS 125.A N GLU 122.A O no hydrogen 2.897 N/A LYS 126.A N GLU 123.A O no hydrogen 2.933 N/A LYS 126.A NZ ILE 119.A O no hydrogen 2.649 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 3.124 N/A ILE 127.A N VAL 82.A O no hydrogen 2.849 N/A VAL 128.A N VAL 82.A O no hydrogen 3.254 N/A SER 129.A OG SER 132.A OG no hydrogen 2.238 N/A SER 132.A N SER 129.A OG no hydrogen 2.624 N/A SER 132.A OG SER 129.A OG no hydrogen 2.238 N/A ALA 133.A N SER 129.A O no hydrogen 3.235 N/A GLN 134.A N GLU 130.A O no hydrogen 2.852 N/A GLU 135.A N LYS 131.A O no hydrogen 2.981 N/A LEU 136.A N SER 132.A O no hydrogen 2.886 N/A ALA 137.A N ALA 133.A O no hydrogen 2.807 N/A LYS 138.A N GLN 134.A O no hydrogen 3.052 N/A SER 139.A N GLU 135.A O no hydrogen 2.878 N/A SER 139.A OG LEU 136.A O no hydrogen 3.154 N/A LEU 140.A N LEU 136.A O no hydrogen 3.017 N/A GLY 141.A N LYS 138.A O no hydrogen 2.699 N/A ASP 142.A N LYS 138.A O no hydrogen 2.929 N/A ILE 143.A N ALA 137.A O no hydrogen 2.928 N/A PHE 146.A N ILE 114.A O no hydrogen 3.178 N/A THR 148.A N GLY 116.A O no hydrogen 2.878 N/A SER 149.A N ILE 154.A O no hydrogen 2.941 N/A SER 149.A OG ASP 120.A OD1 no hydrogen 3.076 N/A ASN 152.A N SER 149.A OG no hydrogen 2.971 N/A ASN 152.A ND2 SER 149.A OG no hydrogen 3.151 N/A ILE 154.A N SER 149.A O no hydrogen 2.968 N/A ASN 155.A ND2 LEU 147.A O no hydrogen 2.981 N/A THR 158.A N ASP 157.A OD1 no hydrogen 2.837 N/A THR 158.A OG1 ASN 155.A OD1 no hydrogen 2.989 N/A THR 158.A OG1 ASP 157.A OD1 no hydrogen 3.478 N/A ALA 159.A N ASN 155.A O no hydrogen 3.006 N/A PHE 160.A N VAL 156.A O no hydrogen 3.073 N/A GLU 161.A N ASP 157.A O no hydrogen 3.103 N/A GLU 161.A N THR 158.A O no hydrogen 3.054 N/A GLU 162.A N THR 158.A O no hydrogen 3.275 N/A ILE 163.A N ALA 159.A O no hydrogen 3.019 N/A ALA 164.A N PHE 160.A O no hydrogen 2.925 N/A ARG 165.A N GLU 161.A O no hydrogen 2.742 N/A ARG 165.A NH1 GLU 162.A OE1 no hydrogen 2.612 N/A SER 166.A N GLU 162.A O no hydrogen 2.618 N/A SER 166.A OG.A GLU 162.A O no hydrogen 2.577 N/A SER 166.A OG.A ILE 163.A O no hydrogen 3.448 N/A SER 166.A OG.B GLU 162.A O no hydrogen 3.007 N/A ALA 167.A N ILE 163.A O no hydrogen 2.854 N/A LEU 168.A N ALA 164.A O no hydrogen 2.971 N/A GLN 169.A N ARG 165.A O no hydrogen 3.314 N/A GLN 170.A N SER 166.A O no hydrogen 3.437 N/A ASN 171.A N ALA 167.A O no hydrogen 2.985 N/A ASN 171.A ND2 ASP 74.A OD1 no hydrogen 2.940 N/A ASN 171.A ND2 ASP 74.A OD2 no hydrogen 3.499 N/A GLN 172.A N LEU 168.A O no hydrogen 3.224 N/A