Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gmm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASN 44.A O no hydrogen 3.343 N/A ILE 4.A N PHE 121.A O no hydrogen 2.828 N/A SER 6.A N ASP 119.A O no hydrogen 3.209 N/A SER 6.A OG ILE 118.A O no hydrogen 2.875 N/A SER 6.A OG ASP 119.A O no hydrogen 3.557 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.809 N/A GLU 8.A N GLU 5.A O no hydrogen 3.081 N/A ASN 10.A N VAL 39.A O no hydrogen 2.781 N/A SER 11.A N VAL 39.A O no hydrogen 3.378 N/A LYS 13.A N TYR 37.A O no hydrogen 3.004 N/A LYS 13.A NZ GLY 35.A O no hydrogen 2.974 N/A SER 14.A OG ASP 36.A OD2 no hydrogen 2.533 N/A THR 16.A N SER 14.A OG no hydrogen 2.972 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.297 N/A THR 16.A OG1 TYR 31.A O no hydrogen 2.792 N/A THR 16.A OG1 ASP 36.A OD2 no hydrogen 3.394 N/A ILE 17.A N SER 14.A OG no hydrogen 2.911 N/A GLN 18.A N GLY 30.A O no hydrogen 3.197 N/A ILE 20.A N GLY 28.A O no hydrogen 2.808 N/A THR 22.A N GLY 26.A O no hydrogen 2.880 N/A THR 22.A OG1 SER 27.A O no hydrogen 3.338 N/A THR 22.A OG1 ASP 119.A OD2 no hydrogen 3.070 N/A GLY 26.A N SER 23.A O no hydrogen 3.408 N/A SER 27.A OG ILE 20.A O no hydrogen 3.523 N/A GLY 28.A N ILE 20.A O no hydrogen 2.810 N/A ILE 29.A N ILE 118.A O no hydrogen 2.949 N/A GLY 30.A N GLN 18.A O no hydrogen 3.022 N/A GLU 33.A N ASP 36.A OD2 no hydrogen 3.024 N/A SER 34.A OG.A SER 113.A O no hydrogen 3.097 N/A GLY 35.A N PHE 112.A O no hydrogen 2.794 N/A ASP 36.A N GLU 33.A O no hydrogen 2.965 N/A TYR 37.A N LYS 13.A O no hydrogen 3.178 N/A LEU 38.A N LEU 110.A O no hydrogen 2.962 N/A VAL 39.A N SER 11.A O no hydrogen 2.889 N/A PHE 40.A N LEU 108.A O no hydrogen 2.776 N/A ASN 41.A N ASN 10.A OD1 no hydrogen 2.580 N/A LYS 42.A N ASP 107.A OD1 no hydrogen 2.702 N/A ILE 43.A N HIS 106.A O no hydrogen 2.580 N/A PHE 45.A N GLY 104.A O no hydrogen 2.658 N/A GLY 46.A N ASN 44.A OD1 no hydrogen 2.868 N/A GLY 48.A N PHE 45.A O no hydrogen 2.972 N/A ALA 49.A N THR 102.A O no hydrogen 2.880 N/A ASN 50.A N ASP 124.A O no hydrogen 2.858 N/A ASN 50.A ND2 ASP 124.A O no hydrogen 3.207 N/A SER 51.A N ASP 124.A O no hydrogen 3.042 N/A SER 51.A OG ASN 126.A OD1 no hydrogen 3.261 N/A PHE 52.A N CYS 97.A O no hydrogen 2.921 N/A LYS 53.A N ILE 122.A O no hydrogen 2.846 N/A LYS 53.A NZ GLU 94.A OE1 no hydrogen 3.348 N/A ALA 54.A N LYS 95.A O.A no hydrogen 2.967 N/A ALA 54.A N LYS 95.A O.B no hydrogen 2.942 N/A ARG 55.A N TYR 120.A O no hydrogen 2.882 N/A ARG 55.A NH1 ASP 119.A OD2 no hydrogen 2.917 N/A VAL 56.A N GLU 93.A O no hydrogen 2.955 N/A ALA 57.A N ASN 117.A O no hydrogen 2.865 N/A SER 58.A N THR 86.A OG1 no hydrogen 3.061 N/A ALA 60.A N SER 58.A OG no hydrogen 3.286 N/A THR 64.A N.A VAL 83.A O no hydrogen 3.098 N/A THR 64.A N.B VAL 83.A O no hydrogen 3.093 N/A THR 64.A N.C VAL 83.A O no hydrogen 3.098 N/A THR 64.A OG1.A PRO 115.A O no hydrogen 2.710 N/A THR 64.A OG1.B GLY 114.A O no hydrogen 3.481 N/A THR 64.A OG1.C PRO 115.A O no hydrogen 2.710 N/A ASN 65.A N SER 113.A OG no hydrogen 2.777 N/A ILE 66.A N LEU 81.A O no hydrogen 2.803 N/A GLN 67.A N VAL 111.A O no hydrogen 2.841 N/A LEU 68.A N GLY 79.A O no hydrogen 2.816 N/A ARG 69.A N TYR 109.A O no hydrogen 3.018 N/A ARG 69.A NE GLN 67.A OE1 no hydrogen 3.292 N/A ARG 69.A NH1 GLY 75.A O no hydrogen 2.895 N/A ARG 69.A NH2 GLN 67.A OE1 no hydrogen 3.275 N/A LEU 70.A N THR 76.A O.A no hydrogen 2.950 N/A LEU 70.A N THR 76.A O.B no hydrogen 2.943 N/A GLY 71.A N ASP 107.A O no hydrogen 2.917 N/A SER 72.A N LEU 70.A O no hydrogen 2.957 N/A SER 72.A OG THR 74.A OG1 no hydrogen 3.277 N/A THR 74.A N SER 72.A OG no hydrogen 3.282 N/A THR 74.A OG1 SER 72.A OG no hydrogen 3.277 N/A GLY 75.A N SER 72.A O no hydrogen 2.689 N/A ILE 78.A N LEU 68.A O no hydrogen 2.912 N/A LEU 81.A N ILE 66.A O no hydrogen 2.920 N/A THR 82.A OG1 ASN 65.A OD1 no hydrogen 2.692 N/A VAL 83.A N THR 64.A O.A no hydrogen 2.693 N/A VAL 83.A N THR 64.A O.B no hydrogen 2.685 N/A VAL 83.A N THR 64.A O.C no hydrogen 2.693 N/A SER 85.A OG SER 58.A O no hydrogen 3.342 N/A THR 86.A N SER 58.A O no hydrogen 2.866 N/A THR 86.A OG1 SER 58.A O no hydrogen 3.319 N/A THR 86.A OG1 ASN 91.A O no hydrogen 2.720 N/A GLY 87.A N SER 85.A OG no hydrogen 2.936 N/A GLY 88.A N SER 58.A O no hydrogen 3.327 N/A ASN 91.A N GLY 88.A O no hydrogen 3.272 N/A ASN 91.A ND2 THR 86.A O no hydrogen 2.892 N/A GLU 93.A N VAL 56.A O no hydrogen 2.955 N/A LYS 95.A N.A ALA 54.A O no hydrogen 2.996 N/A LYS 95.A N.B ALA 54.A O no hydrogen 2.984 N/A LYS 95.A NZ.B GLU 93.A OE1 no hydrogen 3.100 N/A CYS 97.A N PHE 52.A O no hydrogen 2.981 N/A CYS 97.A SG SER 98.A O no hydrogen 3.757 N/A ILE 99.A N ASN 50.A O no hydrogen 3.110 N/A THR 100.A N.A ILE 78.A O no hydrogen 2.980 N/A THR 100.A N.B ILE 78.A O no hydrogen 2.972 N/A THR 102.A N ALA 49.A O no hydrogen 2.969 N/A THR 102.A OG1 THR 100.A O.A no hydrogen 2.822 N/A THR 102.A OG1 THR 100.A O.B no hydrogen 2.838 N/A GLY 104.A N GLY 46.A O no hydrogen 2.888 N/A HIS 106.A N ILE 43.A O no hydrogen 2.724 N/A HIS 106.A NE2 THR 103.A O no hydrogen 2.655 N/A LEU 108.A N PHE 40.A O no hydrogen 2.904 N/A TYR 109.A N ARG 69.A O no hydrogen 2.920 N/A TYR 109.A OH GLY 71.A O no hydrogen 3.395 N/A LEU 110.A N LEU 38.A O no hydrogen 2.964 N/A VAL 111.A N GLN 67.A O no hydrogen 2.971 N/A PHE 112.A N ASP 36.A O no hydrogen 2.958 N/A SER 113.A N ASN 65.A O no hydrogen 3.089 N/A SER 113.A OG ASN 65.A O no hydrogen 3.568 N/A ASN 117.A N ALA 57.A O no hydrogen 2.854 N/A ASN 117.A ND2 TRP 89.A O no hydrogen 2.980 N/A ILE 118.A N ILE 29.A O no hydrogen 3.069 N/A ASP 119.A N ARG 55.A O no hydrogen 2.867 N/A TYR 120.A OH GLU 94.A OE2 no hydrogen 3.067 N/A PHE 121.A N ILE 4.A O no hydrogen 2.897 N/A ILE 122.A N LYS 53.A O no hydrogen 2.590 N/A PHE 123.A N PHE 1.A O no hydrogen 3.269 N/A PHE 123.A N SER 2.A O no hydrogen 3.040 N/A ASP 124.A N SER 51.A O no hydrogen 3.099 N/A