Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ay1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 79.A O no hydrogen 2.914 N/A ARG 5.A NE GLU 78.A OE2 no hydrogen 2.830 N/A ARG 5.A NH1 LEU 138.A OXT no hydrogen 3.453 N/A ARG 5.A NH2 GLU 78.A OE2 no hydrogen 3.172 N/A ARG 5.A NH2 LEU 138.A OXT no hydrogen 3.548 N/A THR 6.A N LEU 77.A O no hydrogen 3.004 N/A LEU 7.A N SER 119.A OG no hydrogen 3.163 N/A SER 8.A N MET 75.A O no hydrogen 2.923 N/A SER 8.A OG HIS 117.A O no hydrogen 3.566 N/A ILE 9.A N HIS 117.A O no hydrogen 2.989 N/A ILE 10.A N VAL 73.A O no hydrogen 2.769 N/A LYS 11.A N ALA 115.A O no hydrogen 2.847 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.891 N/A LEU 15.A N LYS 11.A O no hydrogen 3.246 N/A LYS 16.A N PRO 12.A O no hydrogen 3.085 N/A LYS 17.A N ASP 13.A O no hydrogen 3.140 N/A LYS 17.A NZ PHE 107.A O no hydrogen 3.537 N/A LYS 18.A N LEU 15.A O no hydrogen 2.954 N/A VAL 19.A N ALA 14.A O no hydrogen 3.269 N/A ILE 23.A N VAL 19.A O no hydrogen 3.058 N/A ILE 24.A N VAL 20.A O no hydrogen 2.812 N/A ASP 25.A N GLY 21.A O no hydrogen 2.865 N/A ARG 26.A N LYS 22.A O no hydrogen 3.037 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 2.886 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.771 N/A PHE 27.A N ILE 23.A O no hydrogen 3.343 N/A GLU 28.A N ILE 24.A O no hydrogen 2.989 N/A SER 29.A N ASP 25.A O no hydrogen 2.772 N/A SER 29.A OG ASP 25.A O no hydrogen 2.927 N/A SER 29.A OG ASP 25.A OD1 no hydrogen 2.967 N/A ASN 30.A N PHE 27.A O no hydrogen 3.041 N/A ASN 30.A ND2 ARG 26.A O no hydrogen 2.851 N/A LEU 32.A N PHE 27.A O no hydrogen 3.133 N/A GLU 33.A N GLU 78.A O no hydrogen 2.763 N/A ILE 35.A N VAL 76.A O no hydrogen 2.993 N/A LYS 38.A N VAL 74.A O no hydrogen 3.026 N/A LYS 38.A NZ PHE 132.A O no hydrogen 3.077 N/A LEU 40.A N VAL 72.A O no hydrogen 2.809 N/A HIS 41.A NE2 VAL 68.A O no hydrogen 2.704 N/A SER 43.A N ASP 46.A OD2 no hydrogen 3.322 N/A ASP 46.A N SER 43.A OG no hydrogen 2.826 N/A ALA 47.A N SER 43.A O no hydrogen 2.921 N/A GLU 48.A N VAL 44.A O no hydrogen 2.811 N/A ASN 49.A N LYS 45.A O no hydrogen 2.954 N/A PHE 50.A N ASP 46.A O no hydrogen 2.903 N/A TYR 51.A N ALA 47.A O no hydrogen 2.959 N/A ALA 52.A N ASN 49.A O no hydrogen 3.280 N/A HIS 54.A N TYR 51.A O no hydrogen 2.879 N/A ARG 55.A N ALA 52.A O no hydrogen 3.177 N/A ARG 57.A N HIS 54.A O no hydrogen 2.767 N/A PHE 60.A N ARG 57.A O no hydrogen 3.070 N/A LEU 63.A N PHE 59.A O no hydrogen 2.901 N/A ILE 64.A N PHE 60.A O no hydrogen 2.946 N/A GLU 65.A N LYS 61.A O no hydrogen 3.182 N/A PHE 66.A N ASP 62.A O no hydrogen 3.105 N/A MET 67.A N LEU 63.A O no hydrogen 2.987 N/A VAL 68.A N ILE 64.A O no hydrogen 2.999 N/A SER 69.A N PHE 66.A O no hydrogen 3.078 N/A SER 69.A OG PHE 66.A O no hydrogen 2.597 N/A VAL 72.A N LEU 40.A O no hydrogen 2.781 N/A VAL 73.A N ILE 10.A O no hydrogen 3.141 N/A VAL 74.A N LYS 38.A O no hydrogen 2.920 N/A MET 75.A N SER 8.A O no hydrogen 2.854 N/A VAL 76.A N ALA 36.A O no hydrogen 2.943 N/A LEU 77.A N THR 6.A O no hydrogen 2.927 N/A GLU 78.A N GLU 33.A O no hydrogen 2.902 N/A GLY 79.A N GLN 4.A O no hydrogen 3.123 N/A ASP 81.A N MET 2.A O no hydrogen 2.991 N/A VAL 83.A N GLN 4.A OE1 no hydrogen 3.216 N/A LYS 85.A N ASP 81.A O no hydrogen 2.685 N/A LYS 85.A NZ ASN 30.A O no hydrogen 3.042 N/A ASN 86.A N ALA 82.A O no hydrogen 2.887 N/A ASN 86.A ND2 LEU 7.A O no hydrogen 3.546 N/A ARG 87.A N VAL 83.A O no hydrogen 3.302 N/A ASP 88.A N ALA 84.A O no hydrogen 2.961 N/A LEU 89.A N LYS 85.A O no hydrogen 3.008 N/A MET 90.A N ASN 86.A O no hydrogen 2.925 N/A GLY 91.A N ARG 87.A O no hydrogen 3.076 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 2.900 N/A LYS 96.A NZ GLU 109.A O no hydrogen 3.260 N/A LEU 97.A N ASP 94.A O no hydrogen 3.104 N/A ALA 98.A N PRO 95.A O no hydrogen 3.071 N/A THR 102.A N GLN 99.A O no hydrogen 3.263 N/A THR 102.A OG1 MET 90.A O no hydrogen 3.561 N/A THR 102.A OG1 GLN 99.A O no hydrogen 2.843 N/A ILE 103.A N LEU 89.A O no hydrogen 2.975 N/A ARG 104.A N MET 90.A O no hydrogen 2.977 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.343 N/A ARG 104.A NH1 GLY 91.A O no hydrogen 2.852 N/A ARG 104.A NH2 VAL 116.A O no hydrogen 2.799 N/A ALA 105.A N THR 102.A OG1 no hydrogen 3.291 N/A ASP 106.A N THR 102.A O no hydrogen 2.786 N/A PHE 107.A N ILE 103.A O no hydrogen 2.615 N/A ALA 108.A N ARG 104.A O no hydrogen 2.980 N/A GLU 109.A N ALA 113.A O no hydrogen 3.394 N/A ALA 113.A N SER 110.A O no hydrogen 3.138 N/A ALA 113.A N SER 110.A OG no hydrogen 3.171 N/A ASN 114.A ND2 THR 93.A O no hydrogen 2.919 N/A ALA 115.A N ASP 13.A OD2 no hydrogen 2.849 N/A VAL 116.A N ASN 114.A O no hydrogen 2.753 N/A HIS 117.A N ILE 9.A O no hydrogen 2.810 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 2.878 N/A SER 119.A N LEU 7.A O no hydrogen 3.175 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.475 N/A ASN 124.A N SER 121.A OG no hydrogen 3.014 N/A ASN 124.A ND2 ASP 120.A OD1 no hydrogen 2.382 N/A ALA 125.A N SER 121.A O no hydrogen 2.808 N/A HIS 126.A N LEU 122.A O no hydrogen 3.146 N/A ASN 127.A N GLU 123.A O no hydrogen 3.402 N/A GLU 128.A N ASN 124.A O no hydrogen 2.832 N/A ILE 129.A N ALA 125.A O no hydrogen 2.989 N/A ALA 130.A N HIS 126.A O no hydrogen 3.164 N/A PHE 131.A N ASN 127.A O no hydrogen 2.805 N/A PHE 132.A N ILE 129.A O no hydrogen 3.193 N/A PHE 133.A N ILE 129.A O no hydrogen 2.879 N/A ASP 137.A N ALA 134.A O no hydrogen 2.919 N/A LEU 138.A N ALA 135.A O no hydrogen 3.208 N/A