Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kp2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE HIS 6.A NE2 no hydrogen 3.478 N/A ASP 5.A N ARG 1.A O no hydrogen 3.018 N/A ASP 5.A N ARG 2.A O no hydrogen 3.320 N/A ILE 7.A N ILE 3.A O no hydrogen 2.943 N/A SER 8.A N GLU 4.A O no hydrogen 3.277 N/A SER 8.A OG GLU 4.A O no hydrogen 3.379 N/A PHE 9.A N ASP 5.A O no hydrogen 3.096 N/A LEU 10.A N HIS 6.A O no hydrogen 2.984 N/A GLU 11.A N ILE 7.A O no hydrogen 2.583 N/A LYS 12.A N SER 8.A O no hydrogen 2.850 N/A PHE 13.A N PHE 9.A O no hydrogen 2.828 N/A ILE 14.A N LEU 10.A O no hydrogen 2.999 N/A ASN 15.A N GLU 11.A O no hydrogen 3.079 N/A ASP 16.A N LYS 12.A O no hydrogen 2.887 N/A VAL 17.A N PHE 13.A O no hydrogen 2.969 N/A ASN 18.A N ILE 14.A O no hydrogen 2.998 N/A THR 19.A N ASN 15.A O no hydrogen 2.880 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.785 N/A LEU 20.A N ASP 16.A O no hydrogen 2.920 N/A THR 21.A N VAL 17.A O no hydrogen 3.042 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.772 N/A ALA 22.A N ASN 18.A O no hydrogen 3.033 N/A LYS 23.A N THR 19.A O no hydrogen 3.231 N/A LEU 24.A N LEU 20.A O no hydrogen 2.720 N/A LEU 25.A N THR 21.A O no hydrogen 2.759 N/A GLN 29.A N LEU 25.A O no hydrogen 3.003 N/A THR 30.A N LYS 26.A O no hydrogen 3.045 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.638 N/A GLU 31.A N ASP 27.A O no hydrogen 2.809 N/A TYR 32.A N LEU 28.A O no hydrogen 3.096 N/A TYR 32.A N GLN 29.A O no hydrogen 3.229 N/A TYR 32.A OH GLU 95.A OE1 no hydrogen 2.704 N/A GLY 33.A N THR 30.A O no hydrogen 3.158 N/A ILE 34.A N GLN 29.A O no hydrogen 2.742 N/A SER 35.A OG GLU 37.A OE1 no hydrogen 3.458 N/A GLN 38.A N SER 35.A OG no hydrogen 3.306 N/A SER 39.A N SER 35.A O no hydrogen 2.987 N/A SER 39.A OG TYR 92.A OH no hydrogen 2.297 N/A HIS 40.A N ALA 36.A O no hydrogen 2.887 N/A HIS 40.A N GLU 37.A O no hydrogen 3.112 N/A HIS 40.A ND1 GLN 59.A OE1 no hydrogen 2.659 N/A VAL 41.A N GLU 37.A O no hydrogen 3.170 N/A LEU 42.A N GLN 38.A O no hydrogen 3.004 N/A ASN 43.A N SER 39.A O no hydrogen 3.011 N/A MET 44.A N HIS 40.A O no hydrogen 3.050 N/A LEU 45.A N VAL 41.A O no hydrogen 2.988 N/A SER 46.A N ASN 43.A O no hydrogen 2.866 N/A SER 46.A OG ASN 43.A O no hydrogen 2.328 N/A ILE 47.A N ASN 43.A O no hydrogen 3.249 N/A ILE 47.A N MET 44.A O no hydrogen 2.618 N/A GLU 48.A N MET 44.A O no hydrogen 3.156 N/A THR 51.A N GLN 54.A OE1 no hydrogen 2.976 N/A THR 51.A OG1 GLN 54.A OE1 no hydrogen 3.224 N/A ILE 55.A N THR 51.A O no hydrogen 3.258 N/A THR 56.A N VAL 52.A O no hydrogen 3.052 N/A THR 56.A N GLY 53.A O no hydrogen 3.095 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.883 N/A GLU 57.A N GLY 53.A O no hydrogen 3.145 N/A LYS 58.A N GLN 54.A O no hydrogen 3.089 N/A VAL 61.A N THR 56.A O no hydrogen 3.211 N/A ARG 68.A N ALA 64.A O no hydrogen 2.823 N/A ARG 69.A N ALA 65.A O no hydrogen 3.044 N/A VAL 70.A N VAL 66.A O no hydrogen 2.887 N/A LYS 71.A N SER 67.A O no hydrogen 2.866 N/A LYS 72.A N ARG 68.A O no hydrogen 3.141 N/A LEU 73.A N ARG 69.A O no hydrogen 3.079 N/A LEU 74.A N VAL 70.A O no hydrogen 3.053 N/A ASN 75.A N LYS 71.A O no hydrogen 3.137 N/A ASN 75.A N LYS 72.A O no hydrogen 3.190 N/A ALA 76.A N LEU 73.A O no hydrogen 3.085 N/A LEU 78.A N LEU 73.A O no hydrogen 3.329 N/A LYS 80.A N LYS 84.A O no hydrogen 2.463 N/A ILE 83.A N LEU 81.A O no hydrogen 3.153 N/A LYS 84.A N LYS 80.A O no hydrogen 2.726 N/A SER 86.A N LEU 78.A O no hydrogen 3.117 N/A SER 86.A OG GLU 77.A O no hydrogen 3.153 N/A GLY 89.A N SER 86.A OG no hydrogen 3.277 N/A LYS 90.A N SER 86.A O no hydrogen 2.645 N/A LYS 91.A N ASN 87.A O no hydrogen 2.846 N/A TYR 92.A N LYS 88.A O no hydrogen 3.051 N/A TYR 92.A OH SER 39.A OG no hydrogen 2.297 N/A ILE 93.A N GLY 89.A O no hydrogen 2.983 N/A LYS 94.A N LYS 90.A O no hydrogen 3.052 N/A GLU 95.A N LYS 91.A O no hydrogen 3.016 N/A ARG 96.A N TYR 92.A O no hydrogen 2.944 N/A LYS 97.A N ILE 93.A O no hydrogen 3.017 N/A ALA 98.A N LYS 94.A O no hydrogen 3.132 N/A ILE 99.A N GLU 95.A O no hydrogen 3.289 N/A MET 100.A N ARG 96.A O no hydrogen 2.964 N/A SER 101.A N LYS 97.A O no hydrogen 2.644 N/A SER 101.A OG LYS 97.A O no hydrogen 3.038 N/A HIS 102.A N ALA 98.A O no hydrogen 3.141 N/A ILE 103.A N ILE 99.A O no hydrogen 3.285 N/A ALA 104.A N MET 100.A O no hydrogen 2.933 N/A SER 105.A N SER 101.A O no hydrogen 2.838 N/A ASP 106.A N HIS 102.A O no hydrogen 2.871 N/A MET 107.A N ALA 104.A O no hydrogen 3.257 N/A THR 108.A N SER 105.A O no hydrogen 3.135 N/A PHE 111.A N THR 108.A O no hydrogen 3.217 N/A LYS 114.A NZ LYS 114.A O no hydrogen 3.487 N/A GLU 115.A N ASP 112.A O no hydrogen 2.795 N/A ILE 116.A N ASP 112.A O no hydrogen 2.870 N/A GLU 117.A N SER 113.A O no hydrogen 2.981 N/A LYS 118.A N LYS 114.A O no hydrogen 3.316 N/A VAL 119.A N GLU 115.A O no hydrogen 3.345 N/A ARG 120.A N ILE 116.A O no hydrogen 2.920 N/A ARG 120.A NE GLU 124.A OE1 no hydrogen 2.881 N/A GLN 121.A N GLU 117.A O no hydrogen 2.977 N/A VAL 122.A N LYS 118.A O no hydrogen 3.063 N/A LEU 123.A N VAL 119.A O no hydrogen 3.025 N/A GLU 124.A N ARG 120.A O no hydrogen 2.838 N/A ILE 125.A N GLN 121.A O no hydrogen 3.361 N/A ILE 126.A N VAL 122.A O no hydrogen 3.312 N/A ASP 127.A N LEU 123.A O no hydrogen 2.726 N/A TYR 128.A N GLU 124.A O no hydrogen 2.877 N/A ARG 129.A N ILE 125.A O no hydrogen 2.785 N/A ILE 130.A N ILE 126.A O no hydrogen 2.818 N/A GLN 131.A N ASP 127.A O no hydrogen 2.831 N/A SER 132.A N TYR 128.A O no hydrogen 3.011 N/A SER 132.A OG ARG 129.A O no hydrogen 3.239 N/A TYR 133.A N ARG 129.A O no hydrogen 2.966 N/A TYR 133.A N ILE 130.A O no hydrogen 3.031 N/A THR 134.A N ILE 130.A O no hydrogen 2.919 N/A THR 134.A OG1 ILE 130.A O no hydrogen 3.177 N/A SER 135.A OG SER 132.A O no hydrogen 2.459 N/A LYS 136.A N TYR 133.A O no hydrogen 3.034 N/A LYS 136.A NZ SER 132.A O no hydrogen 3.076 N/A LYS 136.A NZ SER 135.A OG no hydrogen 2.925 N/A LEU 137.A N THR 134.A O no hydrogen 3.138 N/A