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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ILE 76.A O     no hydrogen  2.977  N/A
GLU 6.A N     ARG 74.A O     no hydrogen  2.890  N/A
ARG 7.A NH1   GLN 66.A O     no hydrogen  2.870  N/A
ARG 7.A NH1   GLU 71.A OE2   no hydrogen  2.450  N/A
ARG 7.A NH2   GLN 66.A O     no hydrogen  3.012  N/A
ILE 8.A N     LYS 72.A O     no hydrogen  3.134  N/A
ALA 9.A N     LYS 72.A O     no hydrogen  3.216  N/A
ASP 12.A N    VAL 69.A O     no hydrogen  2.866  N/A
GLY 13.A N    SER 68.A OG    no hydrogen  3.079  N/A
LYS 14.A N    ASP 12.A OD1   no hydrogen  2.738  N/A
ASN 15.A N    ASP 12.A OD1   no hydrogen  2.804  N/A
ASN 15.A ND2  ASP 12.A OD2   no hydrogen  2.537  N/A
LYS 18.A N    ASP 21.A OD2   no hydrogen  2.652  N/A
GLY 20.A N    ILE 51.A O     no hydrogen  2.940  N/A
ASP 21.A N    LYS 18.A O     no hydrogen  2.862  N/A
LYS 22.A N    ASN 108.A OXT  no hydrogen  3.199  N/A
VAL 23.A N    CYS 49.A O     no hydrogen  2.869  N/A
THR 24.A N    LYS 106.A O    no hydrogen  2.929  N/A
ILE 25.A N    PHE 47.A O     no hydrogen  2.765  N/A
HIS 26.A N    GLU 103.A O    no hydrogen  2.997  N/A
HIS 26.A ND1  SER 40.A OG    no hydrogen  2.773  N/A
TYR 27.A N    SER 40.A OG    no hydrogen  2.773  N/A
TYR 27.A OH   ASP 38.A OD2   no hydrogen  2.727  N/A
VAL 28.A N    GLU 101.A O    no hydrogen  2.927  N/A
GLY 29.A N    ASP 38.A O     no hydrogen  2.827  N/A
THR 30.A N    ASN 99.A O     no hydrogen  2.876  N/A
THR 30.A OG1  ASN 99.A O     no hydrogen  3.096  N/A
LEU 31.A N    ASP 35.A O     no hydrogen  2.900  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  2.758  N/A
ASP 35.A N    ASN 33.A OD1   no hydrogen  3.245  N/A
LYS 36.A NZ   ASP 42.A OD2   no hydrogen  2.653  N/A
PHE 37.A N    GLY 29.A O     no hydrogen  2.859  N/A
SER 39.A N    ASP 38.A OD1   no hydrogen  2.738  N/A
SER 40.A N    TYR 27.A O     no hydrogen  2.937  N/A
SER 40.A OG   HIS 26.A ND1   no hydrogen  2.773  N/A
SER 40.A OG   TYR 27.A O     no hydrogen  3.278  N/A
ARG 41.A NH2  GLU 103.A OE2  no hydrogen  2.860  N/A
ASP 42.A N    SER 39.A OG    no hydrogen  3.310  N/A
ARG 43.A N    SER 40.A O     no hydrogen  3.127  N/A
ARG 43.A NH1  ASP 38.A OD1   no hydrogen  2.834  N/A
ARG 43.A NH2  TYR 27.A OH    no hydrogen  3.033  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.090  N/A
SER 45.A N    SER 40.A O     no hydrogen  3.110  N/A
SER 45.A OG   ARG 43.A O     no hydrogen  2.681  N/A
PHE 47.A N    ILE 25.A O     no hydrogen  2.836  N/A
GLN 48.A NE2  THR 24.A OG1   no hydrogen  3.031  N/A
CYS 49.A N    VAL 23.A O     no hydrogen  3.242  N/A
ILE 51.A N    ASP 21.A O     no hydrogen  2.827  N/A
GLY 52.A N    ASP 61.A OD1   no hydrogen  2.714  N/A
GLY 54.A N    ASP 61.A OD2   no hydrogen  3.119  N/A
GLY 59.A N    TYR 81.A O     no hydrogen  2.836  N/A
TRP 60.A N    ILE 57.A O     no hydrogen  2.923  N/A
ASP 61.A N    ILE 57.A O     no hydrogen  3.194  N/A
GLU 62.A N    LYS 58.A O     no hydrogen  2.863  N/A
GLY 63.A N    TRP 60.A O     no hydrogen  3.124  N/A
VAL 64.A N    TRP 60.A O     no hydrogen  2.697  N/A
THR 65.A OG1  ASP 61.A O     no hydrogen  3.252  N/A
GLN 66.A N    GLY 63.A O     no hydrogen  3.249  N/A
GLN 66.A NE2  GLU 62.A O     no hydrogen  3.600  N/A
GLN 66.A NE2  THR 65.A OG1   no hydrogen  3.025  N/A
LEU 67.A N    VAL 64.A O     no hydrogen  3.087  N/A
SER 68.A N    GLU 71.A OE1   no hydrogen  2.878  N/A
VAL 69.A N    ASN 15.A O     no hydrogen  3.052  N/A
GLY 70.A N    LEU 104.A O    no hydrogen  2.764  N/A
GLU 71.A N    SER 68.A O     no hydrogen  2.988  N/A
LYS 72.A N    ALA 9.A O      no hydrogen  2.861  N/A
ALA 73.A N    VAL 102.A O    no hydrogen  2.923  N/A
ARG 74.A N    GLU 6.A O      no hydrogen  2.881  N/A
ARG 74.A NH1  ASN 99.A OD1   no hydrogen  2.914  N/A
LEU 75.A N    PHE 100.A O    no hydrogen  2.852  N/A
ILE 76.A N    THR 4.A O      no hydrogen  2.887  N/A
CYS 77.A N    LEU 98.A O     no hydrogen  2.765  N/A
THR 78.A N    GLY 2.A O      no hydrogen  2.833  N/A
THR 78.A OG1  GLY 2.A O      no hydrogen  3.225  N/A
THR 78.A OG1  ASP 80.A OD1   no hydrogen  2.668  N/A
TYR 81.A N    THR 78.A O     no hydrogen  2.890  N/A
ALA 82.A N    HIS 79.A O     no hydrogen  3.044  N/A
GLY 84.A N    HIS 79.A O     no hydrogen  2.680  N/A
GLY 87.A N    TYR 83.A O     no hydrogen  2.957  N/A
TYR 88.A N    ILE 92.A O     no hydrogen  2.909  N/A
LEU 91.A N    TYR 88.A O     no hydrogen  2.865  N/A
ILE 92.A N    TYR 88.A O     no hydrogen  2.995  N/A
LYS 95.A N    GLY 84.A O     no hydrogen  3.106  N/A
THR 97.A N    GLU 32.A OE1   no hydrogen  2.923  N/A
LEU 98.A N    CYS 77.A O     no hydrogen  2.807  N/A
ASN 99.A N    THR 30.A O     no hydrogen  2.954  N/A
PHE 100.A N   LEU 75.A O     no hydrogen  2.891  N/A
GLU 101.A N   VAL 28.A O     no hydrogen  2.894  N/A
VAL 102.A N   ALA 73.A O     no hydrogen  2.706  N/A
GLU 103.A N   HIS 26.A O     no hydrogen  2.866  N/A
LEU 104.A N   GLU 71.A O     no hydrogen  3.035  N/A
ILE 105.A N   THR 24.A O     no hydrogen  2.802  N/A
LYS 106.A N   THR 24.A O     no hydrogen  3.404  N/A
LYS 106.A NZ  ILE 107.A O    no hydrogen  3.302  N/A
LYS 106.A NZ  ASN 108.A OD1  no hydrogen  2.578  N/A
ASN 108.A N   LYS 22.A O     no hydrogen  2.843  N/A