Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pit_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 92.A OE1   no hydrogen  2.608  N/A
LYS 3.A NZ     GLU 92.A OE2   no hydrogen  3.273  N/A
HIS 5.A N      ASN 1.A O      no hydrogen  2.837  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.907  N/A
TYR 6.A OH     TYR 103.A OH   no hydrogen  2.409  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.908  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.908  N/A
THR 9.A N      TYR 6.A O      no hydrogen  3.074  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.884  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.904  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.874  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.892  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.914  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.887  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  2.450  N/A
SER 17.A OG    GLU 13.A OE1   no hydrogen  3.438  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  3.296  N/A
SER 21.A N     GLN 25.A OE1   no hydrogen  2.755  N/A
SER 21.A OG    GLN 25.A OE1   no hydrogen  3.077  N/A
ARG 28.A N     SER 157.A OG   no hydrogen  3.039  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  3.073  N/A
LYS 31.A N     VAL 155.A O    no hydrogen  2.890  N/A
VAL 33.A N     THR 153.A O    no hydrogen  2.869  N/A
ARG 43.A NH2   ARG 43.A O     no hydrogen  3.537  N/A
ARG 43.A NH2   SER 45.A OG    no hydrogen  2.341  N/A
SER 45.A N     ARG 43.A O     no hydrogen  3.007  N/A
LYS 46.A N     GLU 49.A OE2   no hydrogen  3.083  N/A
SER 50.A OG    LYS 46.A O     no hydrogen  2.433  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.890  N/A
ASN 53.A ND2   ASP 143.A OD2  no hydrogen  2.881  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.932  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.947  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.866  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.925  N/A
ILE 58.A N     LEU 55.A O     no hydrogen  3.150  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.589  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.395  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  2.722  N/A
VAL 64.A N     LYS 86.A O     no hydrogen  2.709  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.472  N/A
ALA 68.A N     GLY 80.A O     no hydrogen  3.289  N/A
LYS 76.A N     SER 73.A O     no hydrogen  3.186  N/A
LYS 76.A NZ    THR 74.A O     no hydrogen  3.076  N/A
LEU 77.A N     ILE 72.A O     no hydrogen  2.686  N/A
ARG 78.A N     GLN 81.A OE1   no hydrogen  3.220  N/A
CYS 85.A SG    ALA 51.A O     no hydrogen  3.326  N/A
CYS 85.A SG    GLU 54.A OE2   no hydrogen  3.580  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.474  N/A
ARG 90.A NH1   GLU 30.A OE1   no hydrogen  3.454  N/A
MET 94.A N     ARG 90.A O     no hydrogen  3.084  N/A
MET 94.A N     GLY 91.A O     no hydrogen  2.918  N/A
TRP 95.A N     GLU 92.A O     no hydrogen  2.922  N/A
ALA 96.A N     ARG 93.A O     no hydrogen  2.908  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.751  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.201  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.882  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  2.923  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.950  N/A
TYR 103.A OH   TYR 6.A OH     no hydrogen  2.409  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  3.360  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  2.572  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  2.692  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  2.913  N/A
ARG 108.A NH2  ARG 108.A O    no hydrogen  3.053  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  3.236  N/A
LEU 115.A N    PRO 174.A O    no hydrogen  3.290  N/A
LYS 118.A NZ   PHE 120.A O    no hydrogen  3.249  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.345  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.685  N/A
ARG 123.A NH1  ASP 121.A OD2  no hydrogen  3.045  N/A
GLY 124.A N    LYS 160.A O    no hydrogen  2.889  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.903  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.903  N/A
ILE 130.A N    PHE 150.A O    no hydrogen  2.995  N/A
PHE 136.A N    GLN 133.A O    no hydrogen  2.934  N/A
ILE 144.A N    ASP 142.A OD1  no hydrogen  2.848  N/A
GLY 149.A N    LYS 131.A O    no hydrogen  2.881  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  3.327  N/A
THR 153.A N    VAL 33.A O     no hydrogen  2.920  N/A
THR 153.A OG1  ASP 151.A O    no hydrogen  3.435  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.861  N/A
VAL 155.A N    LYS 31.A O     no hydrogen  2.947  N/A
THR 156.A N    GLY 124.A O    no hydrogen  3.360  N/A
THR 156.A OG1  ARG 28.A O     no hydrogen  2.588  N/A
SER 157.A N    ARG 28.A O     no hydrogen  2.902  N/A
SER 157.A N    THR 156.A OG1  no hydrogen  2.708  N/A
LYS 160.A N    THR 158.A OG1  no hydrogen  3.238  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.539  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.918  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.897  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.924  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.879  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.916  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  2.981  N/A
ASN 172.A N    ARG 169.A O    no hydrogen  2.943  N/A