Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.415  N/A
GLU 5.A N     CYS 21.A O     no hydrogen  3.234  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  3.056  N/A
LYS 9.A N     ASN 82.A O     no hydrogen  3.200  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.864  N/A
LYS 17.A N    ASP 45.A O     no hydrogen  3.301  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.158  N/A
LEU 20.A N    THR 42.A O     no hydrogen  2.948  N/A
CYS 21.A N    SER 6.A O      no hydrogen  2.724  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  4.004  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.795  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.404  N/A
SER 29.A OG   SER 29.A O     no hydrogen  2.470  N/A
ARG 30.A NE   TYR 32.A O     no hydrogen  3.312  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  3.333  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.805  N/A
ASP 37.A N    GLY 34.A O     no hydrogen  3.239  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.989  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.075  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.897  N/A
THR 42.A N    LEU 20.A O     no hydrogen  3.044  N/A
THR 42.A OG1  ASP 56.A O     no hydrogen  2.501  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.184  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  2.928  N/A
ASP 45.A N    GLU 18.A O     no hydrogen  3.391  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.870  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.495  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.990  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.257  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.902  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.233  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.992  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.211  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.317  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.824  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  3.194  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  3.339  N/A
ARG 69.A N    ILE 77.A O     no hydrogen  3.216  N/A
ARG 69.A NH1  GLU 105.A OE1  no hydrogen  3.448  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.930  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.924  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.185  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.178  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.599  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.309  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.266  N/A
ALA 84.A N    LYS 9.A O      no hydrogen  2.587  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.938  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  2.846  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.268  N/A
LYS 88.A N    ASP 92.A O     no hydrogen  2.923  N/A
LYS 88.A NZ   PRO 93.A O     no hydrogen  3.390  N/A
ASN 91.A N    LYS 88.A O     no hydrogen  2.971  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.163  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.826  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.249  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.087  N/A
GLY 103.A N   VAL 63.A O     no hydrogen  3.404  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.970  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.330  N/A
LYS 110.A N   ARG 107.A O    no hydrogen  3.310  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.034  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.226  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.426  N/A
SER 116.A OG  MET 112.A O    no hydrogen  2.903  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  3.156  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.293  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.992  N/A