Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hvh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   THR 4.A O     no hydrogen  3.268  N/A
GLN 7.A NE2   THR 4.A OG1   no hydrogen  3.233  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.901  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.773  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.916  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.794  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.705  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  3.669  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.251  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.355  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.675  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.777  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.770  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.070  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.044  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.260  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.293  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.779  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.684  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.897  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.882  N/A
ARG 41.A NH2  GLN 61.A OE1  no hydrogen  3.396  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.902  N/A
LYS 45.A N.A  VAL 56.A O    no hydrogen  2.800  N/A
LYS 45.A N.B  VAL 56.A O    no hydrogen  2.599  N/A
ILE 47.A N.A  ILE 54.A O.A  no hydrogen  3.055  N/A
ILE 47.A N.A  ILE 54.A O.B  no hydrogen  2.737  N/A
ILE 47.A N.B  ILE 54.A O.A  no hydrogen  3.019  N/A
ILE 47.A N.B  ILE 54.A O.B  no hydrogen  2.771  N/A
ILE 54.A N.A  ILE 47.A O.B  no hydrogen  2.386  N/A
ILE 54.A N.B  ILE 47.A O.A  no hydrogen  3.207  N/A
VAL 56.A N    LYS 45.A O.A  no hydrogen  2.416  N/A
VAL 56.A N    LYS 45.A O.B  no hydrogen  2.439  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  3.161  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.282  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.171  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.731  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.682  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.938  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.668  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.995  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.987  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.819  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.460  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.006  N/A
THR 74.A OG1  TYR 59.A O    no hydrogen  3.568  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  3.100  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.039  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.793  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.888  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.793  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.706  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.166  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  3.040  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.863  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.316  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.576  N/A
ARG 87.A NH1  ASP 29.A OD2  no hydrogen  2.729  N/A
ARG 87.A NH2  ASP 29.A OD2  no hydrogen  3.556  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.126  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.752  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.253  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.322  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.115  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.201  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.298  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.753  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  2.991  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.311  N/A
ALA 95.A N    LEU 90.A O    no hydrogen  3.033  N/A
THR 96.A OG1  ALA 95.A O    no hydrogen  3.498  N/A