Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O    no hydrogen  2.714  N/A
ILE 2.A N     ALA 33.A O    no hydrogen  3.060  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  3.271  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  3.254  N/A
LEU 8.A N     VAL 19.A O    no hydrogen  2.444  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  2.896  N/A
ALA 11.A N    CYS 84.A O    no hydrogen  3.125  N/A
SER 14.A OG   ASP 12.A OD2  no hydrogen  3.286  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.919  N/A
ARG 18.A N    GLU 45.A O    no hydrogen  2.826  N/A
VAL 19.A N    LEU 8.A O     no hydrogen  2.844  N/A
MET 20.A N    THR 42.A O    no hydrogen  3.098  N/A
CYS 21.A N    THR 6.A O     no hydrogen  3.183  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.702  N/A
ILE 22.A N    LYS 40.A O    no hydrogen  3.105  N/A
LYS 23.A N    LYS 40.A O    no hydrogen  3.206  N/A
LYS 23.A NZ   GLU 4.A OE2   no hydrogen  2.373  N/A
HIS 29.A ND1  HIS 29.A O    no hydrogen  2.820  N/A
ARG 30.A NE   TYR 32.A O    no hydrogen  3.175  N/A
ARG 31.A NH1  TYR 32.A OH   no hydrogen  3.551  N/A
ALA 33.A N    ILE 2.A O     no hydrogen  2.537  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.783  N/A
ILE 41.A N    LEU 58.A O    no hydrogen  2.795  N/A
THR 42.A N    MET 20.A O    no hydrogen  2.944  N/A
THR 42.A OG1  ASP 56.A O    no hydrogen  2.738  N/A
LYS 44.A N    ARG 18.A O    no hydrogen  3.118  N/A
GLU 45.A N    ARG 18.A O    no hydrogen  2.957  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  3.061  N/A
LYS 51.A N    SER 14.A O    no hydrogen  2.804  N/A
GLY 55.A N    ILE 43.A O    no hydrogen  3.103  N/A
LEU 58.A N    ILE 41.A O    no hydrogen  3.066  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.898  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  2.783  N/A
VAL 62.A N    ASP 37.A O    no hydrogen  3.093  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.190  N/A
ARG 64.A N    ALA 83.A O    no hydrogen  3.470  N/A
ARG 64.A NH1  PHE 100.A O   no hydrogen  3.339  N/A
LYS 66.A N    ASN 82.A OD1  no hydrogen  2.467  N/A
GLY 68.A N    THR 65.A OG1  no hydrogen  2.730  N/A
VAL 69.A N    ILE 77.A O    no hydrogen  3.379  N/A
ARG 71.A N    SER 75.A O    no hydrogen  3.067  N/A
ASP 73.A N    ARG 71.A O    no hydrogen  2.564  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  3.408  N/A
SER 75.A N    ASP 73.A OD1  no hydrogen  3.222  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  2.901  N/A
SER 75.A OG   ASP 73.A OD2  no hydrogen  2.726  N/A
ILE 77.A N    VAL 69.A O    no hydrogen  3.232  N/A
ALA 83.A N    ARG 64.A O    no hydrogen  3.222  N/A
CYS 84.A N    ASN 9.A O     no hydrogen  3.045  N/A
CYS 84.A SG   ASN 9.A O     no hydrogen  3.499  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  2.758  N/A
LEU 86.A N    ASP 12.A OD2  no hydrogen  3.009  N/A
LEU 87.A N    LYS 59.A O    no hydrogen  2.961  N/A
ASN 88.A N    GLU 92.A O    no hydrogen  3.296  N/A
ASN 88.A ND2  SER 91.A O    no hydrogen  2.585  N/A
ASN 88.A ND2  GLN 93.A O    no hydrogen  2.459  N/A
THR 97.A N    ASN 13.A OD1  no hydrogen  3.389  N/A
ARG 98.A N    ASN 13.A OD1  no hydrogen  3.196  N/A
PHE 100.A N   ALA 11.A O    no hydrogen  3.319  N/A
ILE 115.A N   PHE 112.A O   no hydrogen  3.297  N/A
ILE 116.A N   PHE 112.A O   no hydrogen  3.508  N/A
SER 117.A N   MET 113.A O   no hydrogen  3.198  N/A
SER 117.A OG  MET 113.A O   no hydrogen  3.253  N/A
SER 117.A OG  LYS 114.A O   no hydrogen  2.477  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  3.262  N/A