Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v6t_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ILE 18.A O     no hydrogen  2.678  N/A
GLN 8.A NE2    SER 13.A O     no hydrogen  2.897  N/A
LEU 9.A N      SER 13.A OG    no hydrogen  2.650  N/A
GLY 12.A N     LEU 9.A O      no hydrogen  2.933  N/A
SER 13.A OG    PRO 14.A O     no hydrogen  3.074  N/A
GLY 16.A N     THR 7.A O      no hydrogen  2.765  N/A
ILE 18.A N     PHE 5.A O      no hydrogen  2.835  N/A
GLY 20.A N     LEU 3.A O      no hydrogen  3.015  N/A
THR 22.A N     GLU 26.A OE1   no hydrogen  3.200  N/A
THR 22.A OG1   ASN 23.A OD1   no hydrogen  3.408  N/A
THR 22.A OG1   GLU 26.A OE1   no hydrogen  2.565  N/A
TYR 28.A N     VAL 24.A O     no hydrogen  3.351  N/A
GLY 29.A N     LYS 25.A O     no hydrogen  3.238  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  2.963  N/A
LYS 30.A NZ    GLU 19.A O     no hydrogen  3.482  N/A
LYS 30.A NZ    GLY 20.A O     no hydrogen  2.966  N/A
LYS 30.A NZ    GLU 26.A OE2   no hydrogen  3.206  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.819  N/A
ALA 32.A N     TYR 28.A O     no hydrogen  2.839  N/A
GLU 33.A N     GLY 29.A O     no hydrogen  2.934  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.045  N/A
PHE 35.A N     ILE 31.A O     no hydrogen  3.217  N/A
PHE 35.A N     ALA 32.A O     no hydrogen  3.303  N/A
ARG 36.A N     GLU 33.A O     no hydrogen  3.270  N/A
LEU 37.A N     ALA 32.A O     no hydrogen  2.825  N/A
GLU 41.A N     PRO 38.A O     no hydrogen  2.875  N/A
VAL 42.A N     ALA 39.A O     no hydrogen  3.478  N/A
THR 46.A OG1   THR 49.A O     no hydrogen  2.696  N/A
LEU 47.A N     LYS 56.A O     no hydrogen  2.846  N/A
LYS 51.A N     THR 49.A OG1   no hydrogen  3.020  N/A
ASP 53.A N     LYS 51.A O     no hydrogen  2.857  N/A
ASP 55.A N     ASP 53.A OD1   no hydrogen  2.957  N/A
LYS 56.A N     ASP 53.A O     no hydrogen  3.078  N/A
LYS 56.A NZ    ASP 53.A OD2   no hydrogen  3.414  N/A
LEU 58.A N     CYS 45.A O     no hydrogen  2.836  N/A
GLY 74.A N     GLU 158.A O    no hydrogen  2.754  N/A
LYS 77.A N     LEU 156.A O    no hydrogen  2.941  N/A
LYS 77.A NZ    LEU 116.A O    no hydrogen  2.544  N/A
LYS 77.A NZ    ASP 121.A OD2  no hydrogen  2.552  N/A
LYS 77.A NZ    GLU 158.A OE1  no hydrogen  2.741  N/A
VAL 79.A N     LEU 154.A O    no hydrogen  3.126  N/A
VAL 81.A N     PHE 152.A O    no hydrogen  2.913  N/A
LYS 83.A N     ARG 150.A O    no hydrogen  3.076  N/A
LYS 83.A NZ    LEU 143.A O    no hydrogen  3.050  N/A
LYS 83.A NZ    LEU 146.A O    no hydrogen  3.159  N/A
THR 91.A N     ARG 104.A O    no hydrogen  2.872  N/A
THR 93.A N     PHE 101.A O    no hydrogen  3.178  N/A
THR 93.A OG1   ASP 94.A O     no hydrogen  3.407  N/A
ASN 95.A N     TYR 99.A O     no hydrogen  3.080  N/A
TYR 99.A N     ASN 95.A OD1   no hydrogen  3.329  N/A
PHE 101.A N    THR 93.A O     no hydrogen  2.891  N/A
ILE 102.A N    ASP 121.A O    no hydrogen  3.043  N/A
LYS 103.A N    THR 91.A O     no hydrogen  2.853  N/A
LYS 106.A N    GLY 89.A O     no hydrogen  2.605  N/A
GLY 108.A N    ASP 112.A OD2  no hydrogen  3.240  N/A
SER 109.A N    LYS 106.A O    no hydrogen  3.196  N/A
SER 109.A OG   LYS 106.A O    no hydrogen  2.366  N/A
ILE 111.A N    LEU 88.A O     no hydrogen  3.148  N/A
ASP 112.A N    SER 109.A OG   no hydrogen  3.320  N/A
HIS 113.A N    VAL 110.A O    no hydrogen  3.363  N/A
ILE 114.A N    ILE 111.A O    no hydrogen  3.019  N/A
ILE 117.A N    ILE 114.A O    no hydrogen  3.304  N/A
SER 118.A N    ASP 121.A OD2  no hydrogen  3.258  N/A
GLY 120.A N    ILE 102.A O    no hydrogen  2.827  N/A
MET 122.A N    THR 157.A O    no hydrogen  2.964  N/A
ILE 123.A N    ALA 100.A O    no hydrogen  3.229  N/A
GLU 124.A N    LYS 155.A O    no hydrogen  2.802  N/A
ILE 126.A N    GLN 129.A O    no hydrogen  2.947  N/A
ASN 127.A N    THR 153.A O    no hydrogen  2.709  N/A
GLN 129.A N    ILE 126.A O    no hydrogen  3.337  N/A
GLN 129.A NE2  ASN 127.A O    no hydrogen  3.546  N/A
LEU 131.A N    GLU 124.A O    no hydrogen  3.012  N/A
LEU 132.A N    SER 130.A OG   no hydrogen  3.232  N/A
CYS 134.A N    LEU 131.A O    no hydrogen  3.081  N/A
ARG 135.A N    GLU 138.A OE1  no hydrogen  3.117  N/A
HIS 136.A N    ASP 94.A OD2   no hydrogen  2.904  N/A
HIS 136.A ND1  ILE 92.A O     no hydrogen  3.141  N/A
GLU 138.A N    ARG 135.A O    no hydrogen  2.971  N/A
VAL 139.A N    ARG 135.A O    no hydrogen  2.971  N/A
ALA 140.A N    HIS 136.A O    no hydrogen  3.244  N/A
ARG 141.A N    TYR 137.A O    no hydrogen  3.285  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  3.169  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  3.232  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  3.262  N/A
GLU 145.A N    ARG 141.A O    no hydrogen  3.142  N/A
LEU 146.A N    LEU 143.A O    no hydrogen  3.236  N/A
ARG 148.A NE   SER 84.A O     no hydrogen  3.040  N/A
ARG 148.A NH1  SER 84.A O     no hydrogen  3.265  N/A
GLY 149.A N    LYS 83.A O     no hydrogen  2.899  N/A
ARG 150.A N    PRO 147.A O    no hydrogen  3.478  N/A
PHE 152.A N    VAL 81.A O     no hydrogen  2.865  N/A
THR 153.A N    ASN 127.A OD1  no hydrogen  2.891  N/A
LEU 154.A N    VAL 79.A O     no hydrogen  3.057  N/A
LYS 155.A N    ALA 125.A O    no hydrogen  3.195  N/A
LEU 156.A N    LYS 77.A O     no hydrogen  2.766  N/A
THR 157.A N    MET 122.A O    no hydrogen  3.052  N/A
THR 157.A OG1  GLU 124.A OE2  no hydrogen  2.712  N/A
GLU 158.A N    GLN 75.A O     no hydrogen  2.851  N/A
ARG 160.A N    VAL 72.A O     no hydrogen  2.976  N/A