Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mk9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      ASP 7.A OD1    no hydrogen  3.087  N/A
SER 11.A OG    LEU 8.A O      no hydrogen  3.306  N/A
ARG 13.A N     SER 11.A O     no hydrogen  2.579  N/A
GLN 14.A N     GLN 14.A OE1   no hydrogen  2.503  N/A
ARG 19.A N     CYS 114.A O    no hydrogen  3.003  N/A
ALA 25.A N     PRO 21.A O     no hydrogen  2.794  N/A
GLU 26.A N     MET 22.A O     no hydrogen  2.890  N/A
TRP 28.A N     LEU 24.A O     no hydrogen  2.993  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.858  N/A
ASP 30.A N     LYS 27.A O     no hydrogen  3.337  N/A
ASN 32.A N     ASP 30.A OD1   no hydrogen  2.901  N/A
LEU 34.A N     ASN 33.A OD1   no hydrogen  2.582  N/A
HIS 35.A N     GLN 37.A OE1   no hydrogen  3.125  N/A
HIS 35.A ND1   GLN 37.A OE1   no hydrogen  3.039  N/A
GLN 37.A NE2   ASN 33.A OD1   no hydrogen  2.396  N/A
LYS 41.A N     LEU 54.A O     no hydrogen  2.497  N/A
ARG 43.A N     THR 52.A O     no hydrogen  2.912  N/A
SER 49.A OG    GLY 48.A O     no hydrogen  2.444  N/A
THR 52.A N     ARG 43.A O     no hydrogen  3.405  N/A
THR 52.A OG1   TYR 67.A O     no hydrogen  2.339  N/A
LEU 53.A N     TYR 67.A O     no hydrogen  2.271  N/A
LEU 54.A N     LYS 41.A O     no hydrogen  2.411  N/A
LEU 55.A N     HIS 65.A O     no hydrogen  2.531  N/A
ASN 56.A N     LEU 39.A O     no hydrogen  3.032  N/A
ASN 60.A N     GLU 57.A O     no hydrogen  3.498  N/A
ASP 61.A N     ASP 59.A OD1   no hydrogen  3.000  N/A
SER 62.A OG    ASP 59.A O     no hydrogen  3.270  N/A
GLU 66.A N     ASP 122.A OD1  no hydrogen  3.197  N/A
TYR 67.A N     LEU 53.A O     no hydrogen  2.700  N/A
TYR 67.A OH    PRO 64.A O     no hydrogen  2.637  N/A
ASP 68.A N     MET 117.A O    no hydrogen  3.013  N/A
LEU 69.A N     ILE 51.A O     no hydrogen  2.705  N/A
GLU 70.A N     GLN 115.A O    no hydrogen  3.175  N/A
THR 72.A OG1   GLU 113.A O    no hydrogen  2.828  N/A
LYS 73.A N     GLU 113.A O    no hydrogen  3.174  N/A
VAL 81.A N     GLY 108.A O    no hydrogen  2.949  N/A
THR 83.A N     ALA 105.A O    no hydrogen  2.730  N/A
THR 83.A OG1   ALA 105.A O    no hydrogen  2.854  N/A
GLN 85.A N     LYS 103.A O    no hydrogen  2.837  N/A
LYS 103.A N    GLN 85.A O     no hydrogen  2.876  N/A
ALA 105.A N    THR 83.A O     no hydrogen  3.008  N/A
ILE 106.A N    ASP 7.A O      no hydrogen  3.455  N/A
VAL 107.A N    VAL 81.A O     no hydrogen  2.803  N/A
THR 109.A N    ARG 13.A O     no hydrogen  2.611  N/A
THR 109.A OG1  ARG 13.A O     no hydrogen  3.200  N/A
VAL 110.A N    GLU 79.A O     no hydrogen  2.747  N/A
CYS 111.A N    VAL 15.A O     no hydrogen  2.730  N/A
CYS 111.A SG   VAL 15.A O     no hydrogen  3.355  N/A
CYS 111.A SG   HIS 112.A ND1  no hydrogen  3.367  N/A
HIS 112.A N    VAL 15.A O     no hydrogen  3.463  N/A
GLU 113.A N    LYS 73.A O     no hydrogen  3.313  N/A
CYS 114.A N    LEU 17.A O     no hydrogen  2.994  N/A
CYS 114.A SG   LEU 17.A O     no hydrogen  3.555  N/A
GLN 115.A N    GLU 70.A O     no hydrogen  3.069  N/A
VAL 116.A N    ARG 19.A O     no hydrogen  3.319  N/A
MET 117.A N    ASP 68.A O     no hydrogen  3.144  N/A
SER 119.A OG   GLU 66.A O     no hydrogen  3.228  N/A
ASP 122.A N    SER 119.A O    no hydrogen  2.911  N/A
TYR 125.A N    ASP 122.A O    no hydrogen  2.952  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.992  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.830  N/A
ARG 133.A N    VAL 129.A O    no hydrogen  2.888  N/A
ASN 134.A N    GLU 130.A O    no hydrogen  2.903  N/A
ILE 135.A N    GLN 131.A O    no hydrogen  3.204  N/A