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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O    no hydrogen  3.312  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  2.796  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  3.274  N/A
LEU 8.A N     VAL 19.A O    no hydrogen  2.422  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  3.113  N/A
ALA 11.A N    CYS 84.A O    no hydrogen  2.511  N/A
ASN 13.A ND2  THR 97.A OG1  no hydrogen  2.793  N/A
SER 14.A N    ASP 12.A OD1  no hydrogen  2.761  N/A
SER 14.A OG   ASP 12.A OD1  no hydrogen  2.412  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.652  N/A
ARG 18.A N    GLU 45.A O    no hydrogen  3.301  N/A
ARG 18.A NE   LEU 8.A O     no hydrogen  3.151  N/A
MET 20.A N    THR 42.A O    no hydrogen  3.309  N/A
CYS 21.A N    THR 6.A O     no hydrogen  2.809  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.301  N/A
CYS 21.A SG   LYS 40.A O    no hydrogen  3.896  N/A
ILE 22.A N    LYS 40.A O    no hydrogen  2.567  N/A
LYS 23.A N    LYS 40.A O    no hydrogen  3.151  N/A
VAL 24.A N    GLU 4.A OE1   no hydrogen  3.125  N/A
GLY 36.A N    VAL 62.A O    no hydrogen  3.207  N/A
ASP 37.A N    GLY 34.A O    no hydrogen  3.264  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.686  N/A
LYS 40.A N    LYS 23.A O    no hydrogen  2.836  N/A
ILE 41.A N    LEU 58.A O    no hydrogen  2.823  N/A
THR 42.A N    MET 20.A O    no hydrogen  3.064  N/A
LYS 44.A N    ARG 18.A O    no hydrogen  3.023  N/A
GLU 45.A N    ARG 18.A O    no hydrogen  2.903  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  2.458  N/A
LYS 51.A N    SER 14.A O    no hydrogen  2.709  N/A
LYS 51.A NZ   ILE 95.A O    no hydrogen  3.326  N/A
LEU 58.A N    ILE 41.A O    no hydrogen  3.053  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.896  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  3.439  N/A
ARG 64.A NH1  PHE 100.A O   no hydrogen  3.156  N/A
ARG 64.A NH1  PRO 102.A O   no hydrogen  2.465  N/A
ARG 64.A NH2  PHE 100.A O   no hydrogen  3.101  N/A
LYS 66.A N    ASN 82.A OD1  no hydrogen  2.616  N/A
LYS 66.A NZ   ASP 80.A O    no hydrogen  2.965  N/A
GLY 68.A N    THR 65.A O    no hydrogen  3.183  N/A
VAL 69.A N    ILE 77.A O    no hydrogen  3.343  N/A
ARG 71.A NH1  LEU 123.A O   no hydrogen  3.393  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  2.981  N/A
SER 75.A N    ASP 73.A OD1  no hydrogen  3.115  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  2.568  N/A
ILE 77.A N    VAL 69.A O    no hydrogen  3.179  N/A
ALA 83.A N    ARG 64.A O    no hydrogen  2.933  N/A
CYS 84.A SG   VAL 61.A O    no hydrogen  3.217  N/A
CYS 84.A SG   VAL 85.A O    no hydrogen  3.776  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  3.115  N/A
LEU 86.A N    ASP 12.A OD2  no hydrogen  2.774  N/A
LEU 87.A N    LYS 59.A O    no hydrogen  3.072  N/A
ASN 88.A ND2  SER 91.A OG   no hydrogen  2.421  N/A
THR 97.A N    ASN 13.A OD1  no hydrogen  2.663  N/A
ARG 98.A N    ASN 13.A OD1  no hydrogen  2.819  N/A
PHE 100.A N   ALA 11.A O    no hydrogen  2.565  N/A
VAL 103.A N   GLU 121.A O   no hydrogen  3.189  N/A
SER 109.A N   LEU 107.A O   no hydrogen  2.860  N/A
LYS 111.A NZ  GLU 92.A OE1  no hydrogen  2.700  N/A
PHE 112.A N   SER 109.A O   no hydrogen  3.155  N/A
ILE 116.A N   PHE 112.A O   no hydrogen  2.934  N/A
SER 117.A N   MET 113.A O   no hydrogen  2.892  N/A
SER 117.A OG  MET 113.A O   no hydrogen  3.132  N/A
SER 117.A OG  LYS 114.A O   no hydrogen  2.653  N/A
LEU 118.A N   LYS 114.A O   no hydrogen  2.916  N/A
LEU 123.A N   VAL 103.A O   no hydrogen  2.993  N/A