Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r5q_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    VAL 48.A O     no hydrogen  2.880  N/A
SER 8.A OG    SER 78.A O     no hydrogen  3.362  N/A
GLY 14.A N    ILE 30.A O     no hydrogen  3.105  N/A
ALA 15.A N    PRO 12.A O     no hydrogen  3.483  N/A
ILE 17.A N    LEU 28.A O     no hydrogen  2.929  N/A
ASN 18.A N    ASN 92.A O     no hydrogen  2.902  N/A
ASN 18.A ND2  ASP 91.A OD2   no hydrogen  3.183  N/A
CYS 19.A N    LYS 26.A O     no hydrogen  3.225  N/A
CYS 19.A SG   ASP 21.A OD1   no hydrogen  3.182  N/A
ALA 20.A N    GLY 94.A O     no hydrogen  2.890  N/A
THR 23.A OG1  ASP 21.A OD1   no hydrogen  3.494  N/A
LYS 26.A N    LYS 58.A O     no hydrogen  3.211  N/A
LYS 26.A NZ   GLY 24.A O     no hydrogen  3.495  N/A
LEU 28.A N    ILE 17.A O     no hydrogen  2.840  N/A
TYR 29.A N    THR 55.A O     no hydrogen  2.855  N/A
ILE 30.A N    ALA 15.A O     no hydrogen  2.897  N/A
ILE 31.A N    MET 53.A O     no hydrogen  2.905  N/A
LYS 34.A N    MET 51.A O     no hydrogen  3.108  N/A
ALA 46.A N    LEU 11.A O     no hydrogen  3.080  N/A
GLY 47.A N    ASP 50.A OD2   no hydrogen  2.463  N/A
GLY 49.A N    VAL 72.A O     no hydrogen  2.649  N/A
VAL 52.A N    ALA 70.A O     no hydrogen  2.861  N/A
MET 53.A N    SER 32.A O     no hydrogen  2.830  N/A
ALA 54.A N    HIS 68.A O     no hydrogen  2.901  N/A
THR 55.A N    TYR 29.A O     no hydrogen  2.897  N/A
LEU 63.A N    LYS 60.A O     no hydrogen  3.044  N/A
ARG 64.A N    LYS 60.A O     no hydrogen  2.934  N/A
ARG 64.A NE   LYS 57.A O     no hydrogen  2.687  N/A
ARG 64.A NH2  LYS 57.A O     no hydrogen  3.546  N/A
LYS 66.A NZ   GLU 62.A O     no hydrogen  2.450  N/A
LYS 66.A NZ   ARG 64.A O     no hydrogen  3.235  N/A
HIS 68.A N    ALA 54.A O     no hydrogen  2.901  N/A
ALA 70.A N    VAL 52.A O     no hydrogen  2.882  N/A
VAL 71.A N    VAL 95.A O     no hydrogen  2.867  N/A
VAL 72.A N    ASP 50.A O     no hydrogen  2.975  N/A
ILE 73.A N    ALA 93.A O     no hydrogen  2.846  N/A
ARG 74.A N    ALA 93.A O     no hydrogen  2.911  N/A
ARG 74.A NE   ASP 91.A OD1   no hydrogen  3.389  N/A
ARG 74.A NH1  THR 109.A O    no hydrogen  3.197  N/A
ARG 74.A NH1  PRO 111.A O    no hydrogen  2.916  N/A
GLN 75.A NE2  SER 8.A O      no hydrogen  2.689  N/A
ARG 76.A N    ASN 92.A OD1   no hydrogen  2.761  N/A
ARG 76.A NH2  GLU 90.A O     no hydrogen  3.014  N/A
ARG 81.A N    VAL 85.A O     no hydrogen  2.934  N/A
ARG 81.A NH2  TYR 79.A OH    no hydrogen  2.999  N/A
ALA 93.A N    ARG 74.A O     no hydrogen  2.868  N/A
GLY 94.A N    ASN 18.A O     no hydrogen  2.955  N/A
VAL 95.A N    VAL 71.A O     no hydrogen  2.960  N/A
VAL 97.A N    PRO 69.A O     no hydrogen  2.926  N/A
ASN 98.A N    GLU 102.A O    no hydrogen  3.209  N/A
GLY 101.A N   ASN 98.A OD1   no hydrogen  3.013  N/A
LYS 104.A N   ILE 96.A O     no hydrogen  3.321  N/A
LYS 104.A NZ  HIS 68.A NE2   no hydrogen  3.541  N/A
SER 106.A N   ASN 22.A OD1   no hydrogen  2.664  N/A
VAL 112.A N   SER 129.A O    no hydrogen  3.352  N/A
LYS 114.A NZ  ASP 118.A OD2  no hydrogen  3.480  N/A
CYS 116.A N   ALA 113.A O    no hydrogen  3.156  N/A
ALA 117.A N   ALA 113.A O    no hydrogen  2.913  N/A
ASP 118.A N   LYS 114.A O    no hydrogen  2.883  N/A
TRP 120.A N   CYS 116.A O    no hydrogen  2.913  N/A
ALA 124.A N   TRP 120.A O    no hydrogen  3.445  N/A
SER 125.A N   PRO 121.A O    no hydrogen  3.163  N/A
SER 125.A OG  ARG 122.A O    no hydrogen  2.728  N/A
ALA 127.A N   ILE 123.A O    no hydrogen  3.126  N/A
ALA 131.A N   VAL 112.A O    no hydrogen  2.644  N/A