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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   ASN 3.A OD1    no hydrogen  3.010  N/A
ASP 9.A N     ALA 6.A O      no hydrogen  3.256  N/A
LEU 10.A N    LEU 7.A O      no hydrogen  3.005  N/A
VAL 11.A N    ILE 8.A O      no hydrogen  3.328  N/A
GLU 12.A N    ASP 9.A O      no hydrogen  3.153  N/A
GLN 15.A N    GLU 12.A O     no hydrogen  2.907  N/A
LYS 17.A NZ   ILE 79.A O     no hydrogen  3.213  N/A
SER 24.A N    ASP 27.A OD2   no hydrogen  2.509  N/A
SER 24.A OG   GLU 22.A OE1   no hydrogen  2.831  N/A
GLU 28.A N    ARG 90.A O     no hydrogen  2.916  N/A
VAL 29.A N    GLY 48.A O     no hydrogen  2.909  N/A
ASN 30.A N    GLU 87.A O     no hydrogen  3.475  N/A
ASN 30.A ND2  ASN 45.A OD1   no hydrogen  2.360  N/A
VAL 31.A N    PHE 46.A O     no hydrogen  2.905  N/A
ALA 32.A N    SER 85.A O     no hydrogen  2.343  N/A
ILE 33.A N    GLN 44.A O     no hydrogen  2.886  N/A
LYS 34.A N    ASN 83.A O     no hydrogen  3.325  N/A
LYS 34.A NZ   ALA 32.A O     no hydrogen  3.063  N/A
LEU 35.A N    ARG 42.A O     no hydrogen  2.905  N/A
ARG 42.A N    LEU 35.A O     no hydrogen  2.988  N/A
GLN 44.A N    ILE 33.A O     no hydrogen  2.883  N/A
PHE 46.A N    ASN 30.A OD1   no hydrogen  3.254  N/A
PHE 46.A N    VAL 31.A O     no hydrogen  2.918  N/A
GLY 48.A N    VAL 29.A O     no hydrogen  2.911  N/A
VAL 50.A N    ASP 27.A O     no hydrogen  3.168  N/A
LEU 51.A N    ILE 63.A O     no hydrogen  2.370  N/A
ARG 53.A NE   ARG 52.A O     no hydrogen  3.302  N/A
ARG 53.A NE   THR 61.A O     no hydrogen  3.458  N/A
ARG 53.A NH2  THR 61.A O     no hydrogen  3.316  N/A
ARG 54.A N    THR 61.A O     no hydrogen  3.093  N/A
SER 59.A N    LYS 56.A O     no hydrogen  2.568  N/A
GLU 60.A N    GLU 60.A OE1   no hydrogen  3.076  N/A
THR 61.A N    ARG 54.A O     no hydrogen  2.342  N/A
THR 61.A OG1  ARG 54.A O     no hydrogen  3.050  N/A
PHE 62.A N    PHE 77.A O     no hydrogen  2.900  N/A
VAL 64.A N    LYS 75.A O     no hydrogen  2.930  N/A
ARG 65.A N    THR 49.A O     no hydrogen  3.264  N/A
ARG 65.A NE   MET 102.A O    no hydrogen  3.050  N/A
ARG 65.A NH2  MET 102.A O    no hydrogen  2.219  N/A
LYS 66.A N    ILE 73.A O     no hydrogen  2.857  N/A
THR 68.A N    ILE 71.A O     no hydrogen  2.935  N/A
GLY 70.A N    THR 68.A O     no hydrogen  2.651  N/A
ILE 73.A N    LYS 66.A O     no hydrogen  2.894  N/A
LYS 75.A N    VAL 64.A O     no hydrogen  2.915  N/A
LYS 75.A NZ   ASN 76.A O     no hydrogen  2.854  N/A
PHE 77.A N    PHE 62.A O     no hydrogen  2.881  N/A
HIS 80.A N    GLN 78.A OE1   no hydrogen  2.302  N/A
SER 85.A N    ALA 32.A O     no hydrogen  3.289  N/A
GLU 87.A N    ASN 30.A O     no hydrogen  2.892  N/A
ARG 90.A N    GLU 28.A O     no hydrogen  2.974  N/A
GLY 92.A N    ASP 27.A OD1   no hydrogen  3.283  N/A
LYS 93.A N    ILE 112.A O    no hydrogen  3.157  N/A
ARG 103.A N   SER 100.A O    no hydrogen  3.061  N/A
GLU 104.A N   GLU 104.A OE2  no hydrogen  2.461  N/A
SER 106.A OG  GLY 107.A O    no hydrogen  3.292  N/A
LYS 111.A NZ  ALA 109.A O    no hydrogen  2.468  N/A
GLU 114.A N   ARG 91.A O     no hydrogen  3.094  N/A