Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASN 32.A O no hydrogen 3.361 N/A ARG 2.A NH2 GLY 33.A O no hydrogen 2.836 N/A GLY 3.A N ASP 91.A O no hydrogen 3.120 N/A LEU 4.A N GLY 35.A O no hydrogen 2.755 N/A ILE 5.A N VAL 93.A O no hydrogen 2.791 N/A VAL 6.A N VAL 37.A O no hydrogen 2.820 N/A ASP 7.A N VAL 95.A O no hydrogen 3.136 N/A TYR 8.A N ASP 7.A OD1 no hydrogen 2.647 N/A GLY 10.A N ASP 13.A OD1 no hydrogen 2.752 N/A VAL 11.A N TYR 8.A O no hydrogen 2.963 N/A LEU 12.A N TYR 8.A O no hydrogen 2.785 N/A ASP 18.A N THR 15.A OG1 no hydrogen 3.151 N/A GLN 19.A N THR 15.A O no hydrogen 2.901 N/A GLN 19.A NE2 GLY 14.A O no hydrogen 2.890 N/A ARG 20.A N ASP 16.A O no hydrogen 2.923 N/A ARG 21.A N GLU 17.A O no hydrogen 3.003 N/A ARG 21.A NE PHE 135.A OXT no hydrogen 2.887 N/A ARG 21.A NH1 ASP 119.A OD1 no hydrogen 2.881 N/A ARG 21.A NH2 ASP 119.A OD1 no hydrogen 3.043 N/A ARG 21.A NH2 PHE 135.A O no hydrogen 2.839 N/A ARG 21.A NH2 PHE 135.A OXT no hydrogen 3.524 N/A TRP 22.A N ASP 18.A O no hydrogen 2.944 N/A TRP 22.A NE1 TYR 115.A OH no hydrogen 3.186 N/A ARG 23.A N GLN 19.A O no hydrogen 2.904 N/A ASN 24.A N ARG 20.A O no hydrogen 3.088 N/A LEU 25.A N ARG 21.A O no hydrogen 2.969 N/A LEU 26.A N TRP 22.A O no hydrogen 2.840 N/A ALA 27.A N ARG 23.A O no hydrogen 2.956 N/A ALA 28.A N ASN 24.A O no hydrogen 2.977 N/A ALA 29.A N LEU 25.A O no hydrogen 2.904 N/A LYS 30.A N LEU 26.A O no hydrogen 2.924 N/A LYS 30.A NZ.A GLY 58.A O no hydrogen 3.245 N/A LYS 30.A NZ.B GLY 58.A O no hydrogen 3.038 N/A LYS 30.A NZ.B ASP 61.A OD1 no hydrogen 3.072 N/A LYS 31.A N ALA 27.A O no hydrogen 3.052 N/A ASN 32.A N ALA 28.A O no hydrogen 3.148 N/A ASN 32.A ND2 ALA 28.A O no hydrogen 2.950 N/A GLY 33.A N LYS 30.A O no hydrogen 2.852 N/A VAL 34.A N ALA 29.A O no hydrogen 2.976 N/A GLY 35.A N ARG 2.A O no hydrogen 2.960 N/A THR 36.A N ASP 61.A OD2 no hydrogen 2.882 N/A THR 36.A OG1 ASP 61.A OD2 no hydrogen 3.388 N/A VAL 37.A N LEU 4.A O no hydrogen 2.883 N/A ILE 38.A N LYS 62.A O no hydrogen 2.909 N/A LEU 39.A N VAL 6.A O no hydrogen 2.887 N/A SER 40.A N LEU 64.A O no hydrogen 2.968 N/A ASN 41.A ND2 LYS 73.A O no hydrogen 2.881 N/A ASP 42.A N SER 66.A OG no hydrogen 2.930 N/A GLY 44.A N ASP 42.A OD2 no hydrogen 2.791 N/A GLY 45.A N GLU 68.A OE2 no hydrogen 2.778 N/A ALA 48.A N GLY 45.A O no hydrogen 2.947 N/A ALA 49.A N LEU 46.A O no hydrogen 3.091 N/A ILE 51.A N ALA 48.A O no hydrogen 2.838 N/A ARG 52.A N ALA 48.A O no hydrogen 3.014 N/A ARG 52.A NH1 GLY 45.A O no hydrogen 3.128 N/A ARG 52.A NH2 GLY 45.A O no hydrogen 3.184 N/A GLU 53.A N ALA 49.A O no hydrogen 2.921 N/A LEU 54.A N ILE 51.A O no hydrogen 3.010 N/A GLU 55.A N ARG 52.A O no hydrogen 2.924 N/A THR 56.A N ARG 52.A O no hydrogen 3.085 N/A THR 56.A OG1 ARG 52.A O no hydrogen 3.266 N/A ASN 57.A N GLU 53.A O no hydrogen 2.794 N/A GLY 58.A N GLU 55.A O no hydrogen 3.005 N/A VAL 59.A N LEU 54.A O no hydrogen 2.917 N/A VAL 60.A N LEU 54.A O no hydrogen 3.164 N/A ASP 61.A N THR 36.A O no hydrogen 3.021 N/A ASP 61.A N THR 36.A OG1 no hydrogen 3.051 N/A LYS 62.A N THR 36.A O no hydrogen 3.180 N/A LYS 62.A NZ ALA 85.A O no hydrogen 3.370 N/A VAL 63.A N GLU 55.A OE1 no hydrogen 2.939 N/A LEU 64.A N ILE 38.A O no hydrogen 2.775 N/A SER 66.A N SER 40.A O no hydrogen 2.859 N/A SER 66.A OG ASP 42.A O no hydrogen 3.145 N/A GLY 67.A N ASP 42.A O no hydrogen 2.880 N/A GLU 68.A N LEU 65.A O no hydrogen 2.880 N/A LEU 69.A N LEU 65.A O no hydrogen 2.981 N/A GLY 70.A N SER 66.A O no hydrogen 2.948 N/A GLU 72.A N GLU 75.A OE2 no hydrogen 2.919 N/A LYS 73.A N ASN 41.A OD1 no hydrogen 2.950 N/A LYS 73.A NZ LEU 39.A O no hydrogen 2.861 N/A LYS 73.A NZ ASP 96.A OD2 no hydrogen 2.681 N/A GLU 75.A N GLU 72.A O no hydrogen 2.858 N/A ALA 78.A N GLU 75.A O no hydrogen 2.967 N/A PHE 79.A N GLU 75.A O no hydrogen 3.487 N/A GLN 80.A N GLU 76.A O no hydrogen 2.848 N/A ALA 81.A N ALA 77.A O no hydrogen 2.955 N/A ALA 82.A N ALA 78.A O no hydrogen 3.155 N/A ALA 83.A N PHE 79.A O no hydrogen 2.912 N/A ASP 84.A N GLN 80.A O no hydrogen 2.810 N/A ALA 85.A N ALA 81.A O no hydrogen 2.908 N/A ILE 86.A N ALA 83.A O no hydrogen 3.131 N/A ASP 87.A N ASP 84.A O no hydrogen 2.937 N/A LEU 88.A N ALA 83.A O no hydrogen 3.059 N/A ASP 91.A N PRO 89.A O no hydrogen 3.015 N/A CYS 92.A SG PRO 89.A O no hydrogen 3.708 N/A VAL 93.A N GLY 3.A O no hydrogen 2.852 N/A LEU 94.A N VAL 111.A O no hydrogen 2.859 N/A VAL 95.A N ILE 5.A O no hydrogen 2.798 N/A ASP 96.A N VAL 113.A O no hydrogen 3.195 N/A SER 98.A N ASP 96.A OD1 no hydrogen 2.882 N/A SER 98.A OG.B ASP 96.A OD1 no hydrogen 3.512 N/A ASN 101.A N SER 98.A OG.A no hydrogen 3.188 N/A ASN 101.A ND2 ASP 96.A OD1 no hydrogen 3.295 N/A ASN 101.A ND2 ASP 96.A OD2 no hydrogen 3.174 N/A VAL 102.A N SER 98.A O no hydrogen 2.973 N/A ARG 103.A N ILE 99.A O no hydrogen 2.784 N/A GLY 104.A N LEU 100.A O no hydrogen 2.970 N/A ALA 105.A N ASN 101.A O no hydrogen 2.925 N/A VAL 106.A N VAL 102.A O no hydrogen 2.997 N/A GLU 107.A N ARG 103.A O no hydrogen 2.901 N/A ALA 108.A N GLY 104.A O no hydrogen 3.108 N/A GLY 109.A N VAL 106.A O no hydrogen 2.974 N/A LEU 110.A N ALA 105.A O no hydrogen 2.988 N/A VAL 111.A N CYS 92.A O no hydrogen 2.974 N/A VAL 113.A N LEU 94.A O no hydrogen 2.811 N/A TYR 115.A N ASP 96.A O no hydrogen 2.934 N/A ARG 120.A N GLN 117.A O no hydrogen 3.168 N/A ALA 121.A N GLN 117.A O no hydrogen 3.159 N/A VAL 122.A N PHE 118.A O no hydrogen 2.813 N/A ILE 125.A N ALA 121.A O no hydrogen 3.016 N/A VAL 126.A N VAL 122.A O no hydrogen 2.875 N/A GLY 127.A N VAL 123.A O no hydrogen 3.068 N/A LEU 128.A N GLU 124.A O no hydrogen 2.974 N/A PHE 129.A N ILE 125.A O no hydrogen 3.139 N/A LEU 131.A N VAL 126.A O no hydrogen 3.121 N/A