Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_M6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ALA 2.A O     no hydrogen  2.647  N/A
THR 9.A N      ALA 28.A O    no hydrogen  3.262  N/A
ILE 10.A N     HIS 73.A O    no hydrogen  3.038  N/A
ARG 11.A N     VAL 26.A O    no hydrogen  3.386  N/A
ALA 13.A N     ARG 24.A O    no hydrogen  2.520  N/A
GLY 15.A N     PHE 22.A O    no hydrogen  2.754  N/A
ASN 19.A ND2   THR 18.A OG1  no hydrogen  3.308  N/A
ARG 24.A N     ALA 13.A O    no hydrogen  2.410  N/A
ARG 24.A NE    ALA 13.A O    no hydrogen  3.436  N/A
VAL 26.A N     ARG 11.A O    no hydrogen  3.135  N/A
ALA 27.A N     GLU 40.A O    no hydrogen  3.444  N/A
ASN 30.A N     HIS 29.A ND1  no hydrogen  2.964  N/A
LYS 31.A NZ    ARG 4.A O     no hydrogen  2.548  N/A
CYS 32.A SG    HIS 29.A O    no hydrogen  3.182  N/A
CYS 32.A SG    PRO 33.A O    no hydrogen  3.794  N/A
CYS 32.A SG    ARG 37.A O    no hydrogen  3.629  N/A
VAL 39.A N     ALA 27.A O    no hydrogen  2.907  N/A
GLN 41.A NE2   LEU 42.A O    no hydrogen  2.457  N/A
ASP 46.A N     LEU 56.A O    no hydrogen  2.458  N/A
LEU 48.A N     ASP 46.A OD2  no hydrogen  3.352  N/A
GLY 53.A N     ASN 50.A O    no hydrogen  3.124  N/A
GLU 54.A N     ASN 50.A OD1  no hydrogen  2.677  N/A
ALA 58.A N     SER 44.A O    no hydrogen  2.914  N/A
ARG 63.A NH1   ASN 60.A O    no hydrogen  2.884  N/A
ARG 63.A NH1   ASN 60.A OD1  no hydrogen  2.773  N/A
ILE 64.A N     ASN 60.A O    no hydrogen  3.254  N/A
ARG 65.A N     LEU 61.A O    no hydrogen  3.326  N/A
TRP 67.A N     ARG 63.A O    no hydrogen  2.753  N/A
CYS 70.A SG    HIS 66.A NE2  no hydrogen  3.045  N/A
CYS 70.A SG    HIS 66.A O    no hydrogen  3.256  N/A
GLY 71.A N     ILE 68.A O    no hydrogen  2.673  N/A
ALA 72.A N     ILE 68.A O    no hydrogen  3.396  N/A
HIS 73.A N     LEU 8.A O     no hydrogen  2.432  N/A
LEU 74.A N     HIS 73.A ND1  no hydrogen  2.799  N/A
GLU 79.A N     LYS 76.A O    no hydrogen  3.296  N/A
LYS 80.A NZ    LYS 76.A O    no hydrogen  3.401  N/A
LEU 81.A N     MET 78.A O    no hydrogen  2.987  N/A
GLY 83.A N     GLU 79.A O    no hydrogen  3.412  N/A
ALA 85.A N     LEU 82.A O    no hydrogen  3.239  N/A
PHE 88.A N     LEU 82.A O    no hydrogen  3.161  N/A
ALA 98.A N     MET 94.A O    no hydrogen  2.747  N/A
ARG 100.A N    THR 96.A O    no hydrogen  2.421  N/A
ARG 100.A NE   THR 96.A OG1  no hydrogen  3.365  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  3.165  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  2.666  N/A
LYS 104.A N    ARG 100.A O   no hydrogen  2.727  N/A
ARG 105.A N    LEU 101.A O   no hydrogen  2.394  N/A
ARG 105.A NE   ARG 105.A O   no hydrogen  3.173  N/A
ALA 106.A N    ARG 102.A O   no hydrogen  2.957  N/A
ARG 107.A N    ARG 103.A O   no hydrogen  3.130  N/A
GLU 108.A N    ARG 105.A O   no hydrogen  2.861  N/A
VAL 109.A N    ARG 105.A O   no hydrogen  2.534  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  3.473  N/A
ALA 112.A N    GLU 108.A O   no hydrogen  2.681  N/A
SER 113.A N    LEU 110.A O   no hydrogen  2.934  N/A
SER 113.A OG   VAL 109.A O   no hydrogen  2.425  N/A
GLN 114.A N    LEU 110.A O   no hydrogen  2.614  N/A
THR 116.A OG1  ALA 112.A O   no hydrogen  2.808  N/A