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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ILE 34.A O    no hydrogen  2.762  N/A
VAL 9.A N     LYS 36.A O    no hydrogen  2.823  N/A
ARG 10.A N    HIS 18.A NE2  no hydrogen  3.008  N/A
LYS 11.A NZ   GLU 41.A OE1  no hydrogen  3.475  N/A
LYS 11.A NZ   GLU 41.A OE2  no hydrogen  3.144  N/A
LYS 13.A NZ   ASP 17.A OD1  no hydrogen  3.378  N/A
LYS 13.A NZ   ASP 17.A OD2  no hydrogen  3.040  N/A
LYS 13.A NZ   ASP 21.A OD2  no hydrogen  3.158  N/A
ASP 17.A N    ASN 14.A OD1  no hydrogen  2.840  N/A
HIS 18.A N    ASN 14.A O    no hydrogen  3.229  N/A
HIS 18.A ND1  ASN 14.A O    no hydrogen  3.001  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.956  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  2.942  N/A
ASP 21.A N    ASP 17.A O    no hydrogen  2.861  N/A
VAL 22.A N    HIS 18.A O    no hydrogen  3.028  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  3.172  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.087  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  3.339  N/A
PHE 26.A N    VAL 22.A O    no hydrogen  2.918  N/A
ASN 27.A N    ILE 23.A O    no hydrogen  2.851  N/A
GLN 28.A N    LEU 25.A O    no hydrogen  3.003  N/A
GLN 28.A NE2  VAL 24.A O    no hydrogen  3.139  N/A
GLY 29.A N    PHE 26.A O    no hydrogen  3.060  N/A
ILE 30.A N    LEU 25.A O    no hydrogen  3.341  N/A
VAL 33.A N    LEU 84.A O    no hydrogen  2.854  N/A
ILE 34.A N    ASN 5.A O     no hydrogen  3.130  N/A
LEU 35.A N    LEU 82.A O    no hydrogen  2.925  N/A
LYS 36.A N    ILE 7.A O     no hydrogen  2.912  N/A
GLY 37.A N    ILE 80.A O    no hydrogen  3.095  N/A
GLY 39.A N    SER 78.A O    no hydrogen  2.783  N/A
GLU 41.A N    THR 38.A O    no hydrogen  3.063  N/A
ILE 42.A N    GLY 39.A O    no hydrogen  3.171  N/A
LYS 44.A NZ   ARG 10.A O    no hydrogen  2.846  N/A
LYS 44.A NZ   LYS 13.A O    no hydrogen  2.680  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.931  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.255  N/A
ASP 47.A N    SER 43.A O    no hydrogen  2.989  N/A
VAL 48.A N    LYS 44.A O    no hydrogen  2.822  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  3.061  N/A
ASN 50.A N    VAL 46.A O    no hydrogen  2.866  N/A
SER 51.A N    ASP 47.A O    no hydrogen  3.075  N/A
LEU 52.A N    VAL 48.A O    no hydrogen  2.940  N/A
LYS 53.A N    TYR 49.A O    no hydrogen  2.753  N/A
LYS 53.A NZ   GLY 57.A O    no hydrogen  2.906  N/A
LYS 53.A NZ   VAL 60.A O    no hydrogen  2.815  N/A
ASP 54.A N    ASN 50.A O    no hydrogen  2.879  N/A
ARG 55.A N    SER 51.A O    no hydrogen  3.285  N/A
ARG 55.A NE   SER 51.A O    no hydrogen  3.411  N/A
ARG 55.A NH1  GLU 16.A OE2  no hydrogen  2.833  N/A
ARG 55.A NH2  GLU 16.A OE1  no hydrogen  2.668  N/A
ARG 55.A NH2  GLU 16.A OE2  no hydrogen  3.450  N/A
ARG 55.A NH2  SER 51.A OG   no hydrogen  2.994  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.966  N/A
GLY 57.A N    LYS 53.A O    no hydrogen  2.783  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  2.713  N/A
VAL 60.A N    GLY 57.A O    no hydrogen  3.292  N/A
GLN 61.A N    LYS 85.A O    no hydrogen  2.958  N/A
VAL 63.A N    ARG 83.A O    no hydrogen  2.840  N/A
GLN 66.A N    LEU 81.A O    no hydrogen  2.910  N/A
GLY 68.A N    TYR 79.A O    no hydrogen  3.100  N/A
GLU 70.A N    ILE 77.A O    no hydrogen  2.860  N/A
ILE 77.A N    GLU 70.A O    no hydrogen  3.271  N/A
SER 78.A OG   GLY 68.A O    no hydrogen  3.487  N/A
TYR 79.A N    GLY 68.A O    no hydrogen  3.082  N/A
ILE 80.A N    GLY 37.A O    no hydrogen  2.836  N/A
LEU 81.A N    GLN 66.A O    no hydrogen  2.673  N/A
LEU 82.A N    LEU 35.A O    no hydrogen  2.908  N/A
ARG 83.A N    ASN 64.A O    no hydrogen  3.133  N/A
ARG 83.A NE   ASN 64.A OD1  no hydrogen  2.866  N/A
LEU 84.A N    VAL 33.A O    no hydrogen  2.734  N/A
LYS 85.A N    GLN 61.A O    no hydrogen  3.008  N/A
ARG 86.A N    ASP 31.A O    no hydrogen  2.718  N/A
ARG 86.A NH1  GLY 59.A O    no hydrogen  3.091  N/A
VAL 87.A N    GLY 59.A O    no hydrogen  2.733  N/A