Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4phk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 4.A O no hydrogen 3.046 N/A GLN 5.A N GLU 1.A O no hydrogen 3.247 N/A PHE 6.A N GLU 2.A O no hydrogen 3.115 N/A ARG 7.A N VAL 3.A O no hydrogen 2.887 N/A ARG 8.A N ARG 4.A O no hydrogen 2.866 N/A LEU 9.A N GLN 5.A O no hydrogen 2.884 N/A PHE 10.A N PHE 6.A O no hydrogen 3.068 N/A ALA 11.A N ARG 7.A O no hydrogen 2.974 N/A GLN 12.A N ARG 8.A O no hydrogen 3.030 N/A LEU 13.A N LEU 9.A O no hydrogen 2.919 N/A ALA 14.A N PHE 10.A O no hydrogen 2.768 N/A GLY 15.A N ALA 11.A O no hydrogen 3.279 N/A MET 18.A N GLY 15.A O no hydrogen 2.768 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 3.074 N/A VAL 20.A N LEU 64.A O no hydrogen 2.905 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.876 N/A GLU 24.A N SER 21.A OG no hydrogen 3.068 N/A LEU 25.A N SER 21.A O no hydrogen 2.790 N/A MET 26.A N ALA 22.A O no hydrogen 2.782 N/A ASN 27.A N THR 23.A O no hydrogen 3.077 N/A ILE 28.A N GLU 24.A O no hydrogen 3.176 N/A LEU 29.A N LEU 25.A O no hydrogen 3.031 N/A ASN 30.A N MET 26.A O no hydrogen 3.016 N/A ASN 30.A ND2 PHE 44.A O no hydrogen 3.265 N/A LYS 31.A N ASN 27.A O no hydrogen 2.869 N/A VAL 32.A N ILE 28.A O no hydrogen 2.744 N/A VAL 33.A N LEU 29.A O no hydrogen 3.103 N/A THR 34.A N ASN 30.A O no hydrogen 3.398 N/A THR 34.A OG1 ASN 30.A O no hydrogen 2.508 N/A THR 34.A OG1 LYS 31.A O no hydrogen 2.943 N/A ARG 35.A N VAL 32.A O no hydrogen 2.936 N/A HIS 36.A N VAL 33.A O no hydrogen 2.673 N/A LEU 39.A N HIS 36.A O no hydrogen 2.828 N/A LYS 40.A N GLY 92.A O no hydrogen 3.093 N/A THR 41.A OG1 ASP 132.A OD1 no hydrogen 2.426 N/A ASP 42.A N ASP 130.A OD2 no hydrogen 3.429 N/A GLY 43.A N THR 41.A OG1 no hydrogen 2.953 N/A PHE 44.A N ASN 30.A OD1 no hydrogen 2.880 N/A CYS 49.A N GLY 45.A O no hydrogen 3.052 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.772 N/A ARG 50.A N ILE 46.A O no hydrogen 2.833 N/A ARG 50.A NH2 ASP 47.A OD1 no hydrogen 3.489 N/A SER 51.A N ASP 47.A O no hydrogen 3.077 N/A SER 51.A OG SER 173.A O no hydrogen 3.081 N/A MET 52.A N THR 48.A O no hydrogen 3.031 N/A VAL 53.A N CYS 49.A O no hydrogen 2.885 N/A ALA 54.A N ARG 50.A O no hydrogen 2.911 N/A VAL 55.A N SER 51.A O no hydrogen 3.157 N/A MET 56.A N MET 52.A O no hydrogen 3.345 N/A MET 56.A N VAL 53.A O no hydrogen 3.139 N/A ASP 57.A N ALA 54.A O no hydrogen 3.278 N/A SER 58.A N MET 56.A O no hydrogen 3.046 N/A ASP 59.A N GLU 68.A OE2 no hydrogen 2.923 N/A THR 60.A N ASP 57.A O no hydrogen 3.222 N/A THR 60.A OG1 ASP 59.A O no hydrogen 2.748 N/A THR 61.A N ASP 57.A OD1 no hydrogen 3.246 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.094 N/A THR 61.A OG1 GLU 19.A OE1 no hydrogen 2.861 N/A THR 61.A OG1 ASP 57.A OD1 no hydrogen 3.303 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.908 N/A GLY 62.A N ASP 57.A OD2 no hydrogen 2.703 N/A LYS 63.A N THR 61.A OG1 no hydrogen 3.254 N/A LEU 64.A N VAL 20.A O no hydrogen 3.134 N/A GLY 65.A N GLU 68.A OE1 no hydrogen 3.134 N/A PHE 69.A N GLY 65.A O no hydrogen 2.815 N/A LYS 70.A N PHE 66.A O no hydrogen 2.836 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 2.475 N/A TYR 71.A N GLU 67.A O no hydrogen 2.975 N/A LEU 72.A N GLU 68.A O no hydrogen 3.076 N/A TRP 73.A N PHE 69.A O no hydrogen 2.728 N/A ASN 74.A N LYS 70.A O no hydrogen 2.830 N/A ASN 75.A N TYR 71.A O no hydrogen 3.230 N/A ILE 76.A N LEU 72.A O no hydrogen 2.908 N/A LYS 77.A N TRP 73.A O no hydrogen 3.031 N/A ARG 78.A N ASN 74.A O no hydrogen 3.071 N/A TRP 79.A N ASN 75.A O no hydrogen 2.873 N/A GLN 80.A N ILE 76.A O no hydrogen 2.744 N/A ALA 81.A N LYS 77.A O no hydrogen 3.242 N/A ILE 82.A N ARG 78.A O no hydrogen 3.185 N/A TYR 83.A N TRP 79.A O no hydrogen 2.888 N/A TYR 83.A OH GLY 92.A O no hydrogen 2.511 N/A LYS 84.A N GLN 80.A O no hydrogen 3.357 N/A LYS 84.A NZ HIS 36.A ND1 no hydrogen 3.271 N/A GLN 85.A N ALA 81.A O no hydrogen 3.090 N/A PHE 86.A N ILE 82.A O no hydrogen 2.829 N/A ASP 87.A N TYR 83.A O no hydrogen 2.994 N/A ASP 87.A N LYS 84.A O no hydrogen 3.126 N/A ASP 89.A N GLU 98.A OE2 no hydrogen 3.379 N/A ARG 90.A N ASP 87.A O no hydrogen 2.372 N/A ARG 90.A NH1 ASP 87.A O no hydrogen 3.456 N/A SER 91.A N ASP 87.A OD1 no hydrogen 3.120 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 3.497 N/A SER 91.A OG ASP 89.A OD2 no hydrogen 3.347 N/A SER 91.A OG THR 93.A O no hydrogen 3.291 N/A SER 91.A OG THR 93.A OG1 no hydrogen 2.869 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 2.736 N/A THR 93.A N SER 91.A OG no hydrogen 3.331 N/A THR 93.A OG1 SER 91.A OG no hydrogen 2.869 N/A THR 93.A OG1 ASN 128.A OD1 no hydrogen 2.956 N/A ILE 94.A N MET 129.A O no hydrogen 2.715 N/A CYS 95.A N GLU 98.A OE1 no hydrogen 2.712 N/A CYS 95.A SG.A SER 97.A OG no hydrogen 2.838 N/A SER 96.A N GLY 127.A O no hydrogen 2.960 N/A SER 96.A OG GLY 127.A O no hydrogen 3.118 N/A LEU 99.A N CYS 95.A O no hydrogen 2.860 N/A ALA 102.A N GLU 98.A O no hydrogen 3.233 N/A PHE 103.A N LEU 99.A O no hydrogen 2.897 N/A GLU 104.A N PRO 100.A O no hydrogen 2.721 N/A ALA 105.A N GLY 101.A O no hydrogen 2.774 N/A ALA 106.A N ALA 102.A O no hydrogen 2.941 N/A GLY 107.A N GLU 104.A O no hydrogen 2.734 N/A PHE 108.A N PHE 103.A O no hydrogen 2.791 N/A TYR 115.A N ASN 111.A O no hydrogen 3.089 N/A ASN 116.A N GLU 112.A O no hydrogen 2.940 N/A MET 117.A N HIS 113.A O no hydrogen 3.094 N/A ILE 118.A N LEU 114.A O no hydrogen 2.992 N/A ILE 119.A N TYR 115.A O no hydrogen 2.873 N/A ARG 120.A N ASN 116.A O no hydrogen 2.966 N/A ARG 121.A N MET 117.A O no hydrogen 2.772 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 2.919 N/A TYR 122.A N ILE 118.A O no hydrogen 2.825 N/A SER 123.A N ILE 119.A O no hydrogen 2.903 N/A ASP 124.A N ASN 128.A O no hydrogen 2.689 N/A SER 126.A N ASP 124.A OD1 no hydrogen 2.731 N/A GLY 127.A N ASP 124.A O no hydrogen 2.942 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 3.054 N/A MET 129.A N ILE 94.A O no hydrogen 2.913 N/A PHE 131.A N LYS 40.A O no hydrogen 2.913 N/A ASN 133.A N ASP 130.A OD1 no hydrogen 3.150 N/A ASN 133.A ND2 TYR 122.A O no hydrogen 2.671 N/A PHE 134.A N ASP 130.A O no hydrogen 2.919 N/A ILE 135.A N PHE 131.A O no hydrogen 2.963 N/A SER 136.A N ASP 132.A O no hydrogen 3.070 N/A CYS 137.A N ASN 133.A O no hydrogen 2.926 N/A LEU 138.A N PHE 134.A O no hydrogen 2.977 N/A VAL 139.A N ILE 135.A O no hydrogen 2.908 N/A ARG 140.A N SER 136.A O no hydrogen 3.205 N/A ARG 140.A NH2 SER 173.A OG no hydrogen 3.005 N/A LEU 141.A N CYS 137.A O no hydrogen 2.813 N/A ASP 142.A N LEU 138.A O no hydrogen 2.915 N/A ALA 143.A N VAL 139.A O no hydrogen 3.158 N/A MET 144.A N ARG 140.A O no hydrogen 2.823 N/A PHE 145.A N LEU 141.A O no hydrogen 2.926 N/A ARG 146.A N ASP 142.A O no hydrogen 2.946 N/A ARG 146.A NE ASP 142.A OD2 no hydrogen 2.923 N/A ARG 146.A NH2 ASP 142.A OD2 no hydrogen 3.448 N/A ALA 147.A N ALA 143.A O no hydrogen 2.640 N/A PHE 148.A N MET 144.A O no hydrogen 3.176 N/A LYS 149.A N PHE 145.A O no hydrogen 2.902 N/A SER 150.A N ARG 146.A O no hydrogen 2.948 N/A LEU 151.A N ALA 147.A O no hydrogen 3.219 N/A ASP 152.A N LYS 149.A O no hydrogen 2.973 N/A LYS 153.A NZ ASP 152.A OD1 no hydrogen 3.347 N/A LYS 153.A NZ ASP 154.A OD1.B no hydrogen 3.238 N/A LYS 153.A NZ ASP 154.A OD2.B no hydrogen 3.285 N/A GLY 155.A N ASP 152.A O no hydrogen 2.964 N/A THR 156.A N ASP 152.A OD1 no hydrogen 3.057 N/A THR 156.A OG1 ASP 152.A OD1 no hydrogen 2.588 N/A GLY 157.A N ASP 152.A OD2 no hydrogen 2.841 N/A GLN 158.A N THR 156.A OG1 no hydrogen 3.291 N/A ASN 162.A N GLU 165.A OE1 no hydrogen 3.021 N/A GLN 164.A NE2 GLN 168.A OE1 no hydrogen 3.450 N/A GLU 165.A N ASN 162.A OD1 no hydrogen 3.010 N/A TRP 166.A N ASN 162.A O no hydrogen 3.033 N/A LEU 167.A N ILE 163.A O no hydrogen 2.693 N/A GLN 168.A N GLN 164.A O no hydrogen 2.892 N/A LEU 169.A N GLU 165.A O no hydrogen 2.725 N/A THR 170.A N LEU 167.A O no hydrogen 3.287 N/A THR 170.A OG1 TRP 166.A O no hydrogen 2.645 N/A MET 171.A N LEU 167.A O no hydrogen 2.966 N/A TYR 172.A OH ASP 57.A OD2 no hydrogen 2.742 N/A SER 173.A OG THR 170.A O no hydrogen 3.309 N/A