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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A ND2   ILE 5.A O      no hydrogen  2.951  N/A
ARG 10.A NH2  GLU 12.A OE1   no hydrogen  3.489  N/A
ALA 14.A N    ILE 11.A O     no hydrogen  3.293  N/A
THR 16.A N    ILE 13.A O     no hydrogen  3.442  N/A
THR 16.A OG1  ILE 13.A O     no hydrogen  3.331  N/A
ILE 21.A N    ILE 18.A O     no hydrogen  2.892  N/A
ARG 25.A NH2  GLY 20.A O     no hydrogen  2.926  N/A
SER 26.A N    GLY 22.A O     no hydrogen  2.526  N/A
SER 26.A OG   GLY 22.A O     no hydrogen  2.461  N/A
GLN 27.A N    LEU 23.A O     no hydrogen  2.928  N/A
ALA 28.A N    SER 24.A O     no hydrogen  2.911  N/A
ILE 29.A N    ARG 25.A O     no hydrogen  2.867  N/A
LEU 30.A N    SER 26.A O     no hydrogen  2.891  N/A
LYS 31.A N    GLN 27.A O     no hydrogen  2.893  N/A
LYS 31.A NZ   GLN 27.A OE1   no hydrogen  3.566  N/A
GLN 32.A N    ALA 28.A O     no hydrogen  2.904  N/A
GLN 32.A N    ILE 29.A O     no hydrogen  3.172  N/A
ALA 33.A N    ILE 29.A O     no hydrogen  3.308  N/A
ILE 35.A N    LEU 30.A O     no hydrogen  3.351  N/A
LYS 39.A NZ   LYS 39.A O     no hydrogen  3.378  N/A
ILE 52.A N    GLU 48.A O     no hydrogen  2.704  N/A
ARG 53.A N    PHE 49.A O     no hydrogen  2.882  N/A
ASN 54.A N    VAL 50.A O     no hydrogen  2.930  N/A
VAL 55.A N    ALA 51.A O     no hydrogen  2.898  N/A
ALA 56.A N    ILE 52.A O     no hydrogen  2.893  N/A
SER 57.A N    ARG 53.A O     no hydrogen  2.896  N/A
SER 57.A OG   ARG 53.A O     no hydrogen  3.426  N/A
ALA 58.A N    ASN 54.A O     no hydrogen  2.935  N/A
TYR 59.A N    VAL 55.A O     no hydrogen  3.374  N/A
LEU 65.A N    ILE 61.A O     no hydrogen  2.477  N/A
ARG 66.A N    GLU 62.A O     no hydrogen  2.907  N/A
ARG 66.A NH1  GLU 62.A OE1   no hydrogen  2.957  N/A
ARG 67.A N    GLY 63.A O     no hydrogen  3.332  N/A
GLU 68.A N    ASP 64.A O     no hydrogen  2.882  N/A
ILE 69.A N    LEU 65.A O     no hydrogen  2.868  N/A
ALA 70.A N    ARG 66.A O     no hydrogen  2.944  N/A
LEU 71.A N    ARG 67.A O     no hydrogen  2.849  N/A
ASN 72.A N    GLU 68.A O     no hydrogen  2.891  N/A
ILE 73.A N    ILE 69.A O     no hydrogen  2.927  N/A
LYS 74.A N    ALA 70.A O     no hydrogen  2.914  N/A
HIS 75.A N    LEU 71.A O     no hydrogen  2.849  N/A
LEU 76.A N    ASN 72.A O     no hydrogen  2.912  N/A
SER 77.A N    LYS 74.A O     no hydrogen  2.923  N/A
SER 77.A OG   ILE 73.A O     no hydrogen  2.477  N/A
SER 77.A OG   HIS 87.A ND1   no hydrogen  2.716  N/A
GLU 78.A N    LYS 74.A O     no hydrogen  2.347  N/A
LEU 85.A N    ALA 81.A O     no hydrogen  3.257  N/A
ARG 86.A N    TRP 82.A O     no hydrogen  2.932  N/A
ARG 86.A NH1  GLN 96.A O     no hydrogen  3.156  N/A
HIS 87.A N    ARG 83.A O     no hydrogen  2.884  N/A
ARG 88.A N    GLY 84.A O     no hydrogen  2.927  N/A
ASN 90.A N    HIS 87.A O     no hydrogen  3.024  N/A
LEU 91.A N    ARG 86.A O     no hydrogen  3.440  N/A
ARG 97.A NH2  ASN 101.A OD1  no hydrogen  2.675  N/A
ARG 105.A NE  ASN 90.A OD1   no hydrogen  3.085  N/A
LYS 106.A N   ALA 102.A O    no hydrogen  2.887  N/A
LYS 106.A NZ  THR 98.A O     no hydrogen  2.636  N/A
LYS 106.A NZ  ARG 99.A O     no hydrogen  2.722  N/A
LYS 110.A NZ  PRO 108.A O    no hydrogen  2.483  N/A
LYS 115.A NZ  ALA 113.A O    no hydrogen  3.199  N/A
LYS 116.A NZ  ASN 114.A O    no hydrogen  2.603  N/A