Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6at1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 43.A O     no hydrogen  2.666  N/A
GLY 1.A N      SER 43.A OG    no hydrogen  2.626  N/A
LYS 6.A N      GLU 55.A OE1   no hydrogen  3.032  N/A
ARG 7.A N      ILE 5.A O      no hydrogen  2.886  N/A
THR 9.A N      ILE 54.A O     no hydrogen  2.800  N/A
THR 9.A OG1    THR 57.A O     no hydrogen  2.720  N/A
VAL 10.A N     ASN 77.A O     no hydrogen  2.941  N/A
ILE 11.A N     ILE 52.A O     no hydrogen  2.841  N/A
ASP 12.A N     THR 75.A O     no hydrogen  2.903  N/A
GLN 17.A N     ASP 50.A OD1   no hydrogen  3.241  N/A
GLN 17.A NE2   ASN 40.A OD1   no hydrogen  3.422  N/A
ILE 18.A N     PRO 15.A O     no hydrogen  3.032  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.876  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.082  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.770  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  2.905  N/A
SER 24.A OG    LYS 21.A O     no hydrogen  3.191  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.970  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.971  N/A
LYS 27.A N     SER 24.A O     no hydrogen  2.859  N/A
LYS 27.A NZ    LEU 25.A O     no hydrogen  2.784  N/A
LEU 28.A N     LEU 23.A O     no hydrogen  3.172  N/A
THR 31.A OG1   LEU 28.A O     no hydrogen  3.380  N/A
GLN 33.A NE2   ASN 56.A OD1   no hydrogen  3.575  N/A
THR 36.A N     LYS 53.A O     no hydrogen  2.992  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  3.060  N/A
ASN 40.A N     ASP 50.A OD2   no hydrogen  3.069  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.868  N/A
SER 43.A OG    GLY 1.A O      no hydrogen  2.930  N/A
LYS 49.A N     LEU 41.A O     no hydrogen  2.840  N/A
LYS 49.A NZ    ASP 12.A OD1   no hydrogen  2.910  N/A
LYS 49.A NZ    ASP 12.A OD2   no hydrogen  3.142  N/A
LYS 49.A NZ    SER 43.A O     no hydrogen  2.817  N/A
ASP 50.A N     ILE 14.A O     no hydrogen  2.981  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  3.026  N/A
ILE 52.A N     ILE 11.A O     no hydrogen  2.970  N/A
LYS 53.A N     THR 36.A O     no hydrogen  2.864  N/A
LYS 53.A NZ    GLU 3.A O      no hydrogen  2.794  N/A
ILE 54.A N     THR 9.A O      no hydrogen  2.801  N/A
GLU 55.A N     ARG 34.A O     no hydrogen  3.163  N/A
ASN 56.A N     ARG 7.A O      no hydrogen  2.806  N/A
ASN 56.A ND2   ARG 7.A O      no hydrogen  3.283  N/A
THR 57.A N     GLU 55.A O     no hydrogen  2.765  N/A
THR 57.A OG1   GLU 55.A O     no hydrogen  3.517  N/A
SER 60.A N     GLN 63.A OE1   no hydrogen  2.986  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.937  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  3.225  N/A
GLN 66.A N     ASP 62.A O     no hydrogen  3.060  N/A
GLN 66.A NE2   ARG 95.A O     no hydrogen  3.265  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.349  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  2.971  N/A
TYR 70.A N     LEU 67.A O     no hydrogen  2.916  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.855  N/A
ALA 74.A N     ALA 71.A O     no hydrogen  2.738  N/A
THR 75.A N     ASP 12.A O     no hydrogen  2.827  N/A
VAL 76.A N     SER 88.A O     no hydrogen  2.761  N/A
ASN 77.A N     VAL 10.A O     no hydrogen  2.820  N/A
ARG 78.A N     GLY 86.A O     no hydrogen  2.798  N/A
ILE 79.A N     GLY 8.A O      no hydrogen  2.912  N/A
ASP 80.A N     GLU 83.A O     no hydrogen  2.988  N/A
ASN 81.A ND2   ASN 81.A O     no hydrogen  2.785  N/A
GLU 83.A N     ASP 80.A O     no hydrogen  3.103  N/A
VAL 85.A N     ARG 78.A O     no hydrogen  2.783  N/A
GLY 86.A N     ARG 78.A O     no hydrogen  3.284  N/A
SER 88.A N     VAL 76.A O     no hydrogen  2.945  N/A
SER 91.A N     ASP 65.A OD1   no hydrogen  3.296  N/A
SER 91.A OG    ASP 65.A OD1   no hydrogen  3.142  N/A
SER 91.A OG    ARG 89.A O     no hydrogen  3.418  N/A
ILE 96.A N     PHE 118.A O    no hydrogen  3.278  N/A
ASN 98.A N     SER 116.A O    no hydrogen  2.817  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  3.236  N/A
CYS 107.A N    ASN 104.A O    no hydrogen  3.108  N/A
CYS 107.A SG   SER 109.A OG   no hydrogen  3.043  N/A
HIS 110.A ND1  CYS 107.A O    no hydrogen  2.723  N/A
HIS 110.A NE2  CYS 102.A O    no hydrogen  2.848  N/A
GLU 112.A N    SER 109.A O    no hydrogen  3.054  N/A
VAL 114.A N    GLU 112.A O    no hydrogen  2.728  N/A
SER 116.A OG   LEU 100.A O    no hydrogen  2.703  N/A
SER 117.A OG   ASP 97.A OD2   no hydrogen  2.840  N/A
PHE 118.A N    ILE 96.A O     no hydrogen  3.063  N/A
ALA 119.A N    LYS 130.A O    no hydrogen  2.810  N/A
VAL 120.A N    GLU 94.A O     no hydrogen  3.027  N/A
ARG 121.A N    ALA 128.A O    no hydrogen  2.971  N/A
LYS 122.A NZ   ASP 126.A OD1  no hydrogen  3.542  N/A
ASN 125.A N    ARG 123.A O    no hydrogen  2.876  N/A
ILE 127.A N    HIS 140.A ND1  no hydrogen  3.196  N/A
ALA 128.A N    ARG 121.A O    no hydrogen  3.026  N/A
LEU 129.A N    PHE 138.A O    no hydrogen  2.856  N/A
LYS 130.A N    ALA 119.A O    no hydrogen  2.937  N/A
CYS 131.A N    LYS 136.A O    no hydrogen  3.031  N/A
LYS 132.A N    SER 117.A O    no hydrogen  3.258  N/A
LYS 132.A NZ   TYR 133.A OH   no hydrogen  3.022  N/A
PHE 138.A N    LEU 129.A O    no hydrogen  2.828  N/A
SER 139.A OG   ASP 126.A OD2  no hydrogen  2.940  N/A
SER 139.A OG   ASN 141.A OD1  no hydrogen  3.395  N/A
HIS 140.A N    ILE 127.A O    no hydrogen  2.778  N/A
ASN 141.A N    SER 139.A OG   no hydrogen  3.421  N/A
VAL 142.A N    SER 139.A O    no hydrogen  2.845  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.052  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  2.967  N/A
ASN 146.A ND2  ASN 146.A O    no hydrogen  2.853  N/A