Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_FA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 3.074 N/A GLY 1.A N GLN 5.A OE1 no hydrogen 3.257 N/A SER 4.A OG GLY 1.A O no hydrogen 3.141 N/A GLN 5.A N PRO 2.A O no hydrogen 3.288 N/A ASN 6.A ND2 ASN 6.A O no hydrogen 3.334 N/A ARG 13.A NE PHE 93.A O no hydrogen 3.103 N/A ARG 13.A NH1 ASP 90.A OD2 no hydrogen 3.338 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.724 N/A LYS 20.A N THR 18.A OG1 no hydrogen 2.840 N/A LYS 21.A NZ GLU 52.A OE2 no hydrogen 3.258 N/A ALA 30.A N ASN 28.A OD1 no hydrogen 3.201 N/A LYS 32.A N ALA 29.A O no hydrogen 2.989 N/A ALA 36.A N ASN 34.A OD1 no hydrogen 3.093 N/A THR 37.A N ASN 34.A O no hydrogen 2.999 N/A THR 37.A OG1 ASN 34.A O no hydrogen 2.480 N/A TRP 38.A N PHE 35.A O no hydrogen 2.948 N/A ASN 39.A N ASN 61.A OD1 no hydrogen 2.837 N/A ARG 42.A N ARG 59.A O no hydrogen 2.385 N/A ARG 42.A NH2 GLU 44.A OE2 no hydrogen 2.563 N/A GLU 44.A N LEU 57.A O no hydrogen 2.788 N/A ARG 45.A NH1 GLU 52.A O no hydrogen 3.129 N/A ARG 45.A NH1 GLN 54.A O no hydrogen 2.256 N/A ARG 45.A NH1 TYR 102.A OH no hydrogen 3.021 N/A ARG 45.A NH2 TYR 102.A OH no hydrogen 3.373 N/A ASP 46.A N PRO 55.A O no hydrogen 2.606 N/A SER 48.A N ASP 46.A OD2 no hydrogen 3.187 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 3.499 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.793 N/A LYS 50.A N LEU 47.A O no hydrogen 2.742 N/A GLN 54.A N PRO 51.A O no hydrogen 2.953 N/A TRP 56.A N GLY 70.A O no hydrogen 3.045 N/A LEU 57.A N GLU 44.A O no hydrogen 2.379 N/A LEU 58.A N PHE 68.A O no hydrogen 3.000 N/A ARG 59.A N ARG 42.A O no hydrogen 2.676 N/A VAL 60.A N ARG 66.A O no hydrogen 2.402 N/A ASN 61.A N GLN 40.A O no hydrogen 2.841 N/A ASN 61.A ND2 THR 37.A O no hydrogen 2.729 N/A ARG 66.A N VAL 60.A O no hydrogen 2.347 N/A PHE 68.A N LEU 58.A O no hydrogen 2.909 N/A GLY 70.A N TRP 56.A O no hydrogen 2.975 N/A ILE 71.A N ASN 103.A O no hydrogen 2.713 N/A LYS 72.A NZ ASN 100.A OD1 no hydrogen 2.616 N/A LYS 73.A N TRP 101.A O no hydrogen 2.623 N/A LYS 73.A NZ GLY 75.A O no hydrogen 2.894 N/A ILE 84.A N PHE 96.A O no hydrogen 2.224 N/A THR 86.A N GLU 94.A O no hydrogen 2.549 N/A THR 86.A OG1 GLU 94.A O no hydrogen 3.288 N/A CYS 88.A N ALA 92.A O no hydrogen 3.192 N/A GLY 91.A N CYS 88.A O no hydrogen 2.740 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.103 N/A PHE 93.A N VAL 11.A O no hydrogen 2.652 N/A GLU 94.A N THR 86.A O no hydrogen 2.854 N/A ALA 95.A N ARG 13.A O no hydrogen 2.648 N/A PHE 96.A N ILE 84.A O no hydrogen 2.346 N/A VAL 98.A N TYR 82.A O no hydrogen 2.674 N/A HIS 99.A N TYR 22.A O no hydrogen 2.710 N/A ASN 100.A ND2 ASN 23.A OD1 no hydrogen 3.124 N/A TRP 101.A NE1 ASN 103.A OD1 no hydrogen 2.367 N/A TYR 102.A OH GLU 52.A O no hydrogen 3.139 N/A ASN 103.A N ILE 71.A O no hydrogen 2.648 N/A PHE 104.A N ALA 26.A O no hydrogen 2.936 N/A THR 105.A N LYS 69.A O no hydrogen 3.053 N/A THR 112.A OG1 ARG 111.A O no hydrogen 2.635 N/A GLU 119.A N ALA 115.A O no hydrogen 3.466 N/A GLU 120.A N GLU 116.A O no hydrogen 2.757 N/A GLU 121.A N GLU 117.A O no hydrogen 2.874 N/A TRP 122.A N ALA 118.A O no hydrogen 3.114 N/A GLU 123.A N GLU 119.A O no hydrogen 3.008 N/A ARG 124.A N GLU 120.A O no hydrogen 2.757 N/A ARG 124.A NH2 GLU 120.A OE1 no hydrogen 3.281 N/A ARG 125.A N GLU 121.A O no hydrogen 2.958 N/A ARG 125.A NE GLU 121.A O no hydrogen 3.114 N/A ASN 126.A N TRP 122.A O no hydrogen 2.984 N/A LYS 127.A N GLU 123.A O no hydrogen 2.801 N/A VAL 128.A N ARG 124.A O no hydrogen 2.935 N/A LEU 129.A N ARG 125.A O no hydrogen 3.120 N/A ASN 130.A N ASN 126.A O no hydrogen 2.851 N/A HIS 131.A N LYS 127.A O no hydrogen 2.779 N/A