Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ph2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASP 5.A OD1 no hydrogen 3.376 N/A ARG 8.A NH2 GLU 12.A OE1 no hydrogen 3.463 N/A ALA 9.A N ASP 5.A O no hydrogen 3.200 N/A ALA 10.A N PRO 6.A O no hydrogen 2.829 N/A VAL 11.A N PHE 7.A O no hydrogen 3.200 N/A GLU 12.A N ARG 8.A O no hydrogen 2.873 N/A PHE 13.A N ALA 9.A O no hydrogen 2.966 N/A THR 14.A N ALA 10.A O no hydrogen 3.066 N/A MET 16.A N THR 14.A OG1 no hydrogen 3.141 N/A MET 18.A N ASN 34.A OD1 no hydrogen 3.055 N/A LEU 19.A N SER 114.A O no hydrogen 3.156 N/A ILE 20.A N PHE 32.A O no hydrogen 2.862 N/A THR 21.A N PHE 112.A O no hydrogen 2.958 N/A THR 21.A OG1 ASN 28.A OD1 no hydrogen 2.753 N/A ASN 22.A N PRO 29.A O no hydrogen 3.062 N/A HIS 24.A N ASN 22.A OD1 no hydrogen 3.101 N/A LEU 25.A N ASN 22.A O no hydrogen 3.169 N/A ASN 28.A N LEU 25.A O no hydrogen 3.198 N/A ILE 30.A N ARG 51.A O no hydrogen 2.888 N/A VAL 31.A N ILE 20.A O no hydrogen 2.799 N/A PHE 32.A N ILE 20.A O no hydrogen 3.132 N/A ASN 34.A N MET 18.A O no hydrogen 3.232 N/A ASN 34.A ND2 VAL 11.A O no hydrogen 3.192 N/A ASN 34.A ND2 MET 16.A O no hydrogen 2.907 N/A PHE 37.A N ASN 34.A O no hydrogen 3.069 N/A PHE 37.A N ASN 34.A OD1 no hydrogen 2.891 N/A LEU 38.A N ASN 34.A O no hydrogen 3.293 N/A LYS 39.A N PRO 35.A O no hydrogen 2.914 N/A LEU 40.A N ALA 36.A O no hydrogen 2.976 N/A THR 41.A N PHE 37.A O no hydrogen 3.051 N/A THR 41.A OG1 PHE 37.A O no hydrogen 3.017 N/A GLY 42.A N LEU 38.A O no hydrogen 2.976 N/A GLU 44.A N GLU 47.A OE1 no hydrogen 3.050 N/A GLU 47.A N GLU 44.A O no hydrogen 2.942 N/A VAL 48.A N ALA 45.A O no hydrogen 3.134 N/A MET 49.A N ALA 45.A O no hydrogen 2.989 N/A GLY 50.A N ILE 30.A O no hydrogen 2.834 N/A ARG 51.A N VAL 48.A O no hydrogen 3.347 N/A ARG 51.A NH1 GLU 47.A O no hydrogen 2.962 N/A ASN 52.A ND2 ASP 27.A O no hydrogen 2.689 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 2.994 N/A ARG 54.A NH2 ASP 27.A OD1 no hydrogen 2.650 N/A PHE 55.A N ASN 52.A O no hydrogen 3.487 N/A LEU 56.A N SER 53.A O no hydrogen 3.121 N/A GLN 57.A N ARG 54.A O no hydrogen 2.849 N/A GLY 58.A N THR 61.A OG1 no hydrogen 2.994 N/A GLY 60.A N TYR 86.A OH no hydrogen 2.714 N/A THR 61.A N GLY 58.A O no hydrogen 2.933 N/A THR 61.A OG1 GLY 58.A O no hydrogen 3.223 N/A THR 61.A OG1 ILE 84.A O no hydrogen 2.828 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.720 N/A HIS 65.A N ASP 62.A O no hydrogen 2.989 N/A VAL 66.A N ASP 62.A O no hydrogen 3.439 N/A ARG 67.A N PRO 63.A O no hydrogen 3.001 N/A ALA 68.A N ALA 64.A O no hydrogen 3.255 N/A ILE 69.A N HIS 65.A O no hydrogen 3.156 N/A LYS 70.A N VAL 66.A O no hydrogen 3.091 N/A SER 71.A N ARG 67.A O no hydrogen 2.954 N/A ALA 72.A N ALA 68.A O no hydrogen 3.037 N/A ILE 73.A N ILE 69.A O no hydrogen 2.927 N/A ALA 74.A N LYS 70.A O no hydrogen 3.074 N/A ALA 75.A N SER 71.A O no hydrogen 3.051 N/A GLU 76.A N ILE 73.A O no hydrogen 2.928 N/A LYS 77.A N ALA 72.A O no hydrogen 2.951 N/A ILE 79.A N ILE 99.A O no hydrogen 3.028 N/A ILE 81.A N LEU 97.A O no hydrogen 2.924 N/A ILE 83.A N ASN 95.A O no hydrogen 3.036 N/A ASN 85.A N PHE 93.A O no hydrogen 2.920 N/A TYR 86.A N LEU 56.A O no hydrogen 2.846 N/A LYS 87.A N GLU 91.A O no hydrogen 2.936 N/A LYS 87.A NZ LEU 40.A O no hydrogen 3.359 N/A LYS 88.A N THR 41.A O no hydrogen 2.945 N/A LYS 88.A NZ GLU 47.A OE1 no hydrogen 3.072 N/A LYS 88.A NZ GLU 47.A OE2 no hydrogen 2.882 N/A GLY 90.A N LYS 87.A O no hydrogen 3.011 N/A GLU 91.A N SER 89.A OG no hydrogen 3.276 N/A PHE 93.A N ASN 85.A O no hydrogen 2.881 N/A TRP 94.A N THR 120.A OG1 no hydrogen 3.122 N/A ASN 95.A N ILE 83.A O no hydrogen 2.803 N/A ARG 96.A N LEU 117.A O no hydrogen 2.915 N/A ARG 96.A NE ASP 82.A OD1 no hydrogen 2.940 N/A ARG 96.A NH1 GLU 122.A OE1 no hydrogen 3.081 N/A ARG 96.A NH1 GLU 122.A OE2 no hydrogen 3.558 N/A ARG 96.A NH2 ASP 82.A OD2 no hydrogen 3.011 N/A ARG 96.A NH2 GLU 122.A OE2 no hydrogen 3.292 N/A LEU 97.A N ILE 81.A O no hydrogen 2.831 N/A HIS 98.A N SER 115.A O no hydrogen 3.036 N/A HIS 98.A ND1 ASP 80.A OD1 no hydrogen 2.645 N/A ILE 99.A N ILE 79.A O no hydrogen 2.882 N/A SER 100.A N VAL 113.A O no hydrogen 2.805 N/A VAL 102.A N HIS 111.A O no hydrogen 2.786 N/A ASN 104.A N ARG 108.A O no hydrogen 2.757 N/A ASN 104.A ND2 ASN 106.A OD1 no hydrogen 2.928 N/A GLY 107.A N ASN 104.A O no hydrogen 3.281 N/A GLN 110.A N VAL 102.A O no hydrogen 2.862 N/A GLN 110.A NE2 HIS 111.A ND1 no hydrogen 2.718 N/A HIS 111.A N VAL 102.A O no hydrogen 3.462 N/A PHE 112.A N THR 21.A O no hydrogen 3.175 N/A VAL 113.A N SER 100.A O no hydrogen 2.887 N/A SER 114.A N LEU 19.A O no hydrogen 2.913 N/A SER 114.A OG LEU 19.A O no hydrogen 3.480 N/A SER 114.A OG GLN 116.A OE1 no hydrogen 3.124 N/A SER 115.A N HIS 98.A O no hydrogen 2.904 N/A GLN 116.A N PRO 17.A O no hydrogen 3.056 N/A GLN 116.A NE2 SER 114.A OG no hydrogen 3.019 N/A VAL 119.A N TRP 94.A O no hydrogen 2.966 N/A THR 120.A N ASP 118.A OD1 no hydrogen 2.942 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 2.574 N/A LEU 123.A N VAL 119.A O no hydrogen 3.083 N/A SER 124.A N THR 120.A O no hydrogen 2.993 N/A ARG 125.A N LEU 123.A O no hydrogen 2.969 N/A