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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     GLN 3.A OE1    no hydrogen  2.486  N/A
SER 6.A N     GLN 3.A O      no hydrogen  3.393  N/A
SER 6.A OG    ASN 2.A O      no hydrogen  2.818  N/A
SER 6.A OG    GLN 3.A O      no hydrogen  2.945  N/A
HIS 13.A N    ASN 12.A OD1   no hydrogen  2.634  N/A
GLY 27.A N    SER 30.A OG    no hydrogen  2.836  N/A
LYS 28.A N    HIS 22.A ND1   no hydrogen  2.865  N/A
SER 30.A OG   GLY 27.A O     no hydrogen  2.223  N/A
ARG 32.A NE   LYS 38.A O     no hydrogen  2.376  N/A
LYS 35.A N    GLN 34.A OE1   no hydrogen  2.843  N/A
ALA 39.A N    GLY 36.A O     no hydrogen  3.163  N/A
LYS 41.A NZ   SER 42.A OG    no hydrogen  2.954  N/A
PHE 49.A N    ARG 46.A O     no hydrogen  2.935  N/A
LEU 56.A N    GLU 50.A OE2   no hydrogen  2.383  N/A
ARG 59.A N    PRO 55.A O     no hydrogen  3.410  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  2.983  N/A
LEU 60.A N    TYR 57.A O     no hydrogen  3.271  N/A
ASN 65.A ND2  ARG 67.A O     no hydrogen  2.375  N/A
ARG 67.A N    ASN 65.A OD1   no hydrogen  3.334  N/A
LYS 72.A NZ   GLN 73.A O     no hydrogen  3.140  N/A
LEU 78.A N    LYS 111.A O    no hydrogen  2.886  N/A
LEU 80.A N    ILE 113.A O    no hydrogen  2.430  N/A
LYS 82.A N    ASN 79.A O     no hydrogen  2.990  N/A
ALA 84.A N    LEU 80.A O     no hydrogen  3.225  N/A
ASN 92.A N    SER 95.A OG    no hydrogen  2.542  N/A
ARG 93.A N    GLU 125.A OE2  no hydrogen  3.165  N/A
SER 95.A N    ASN 92.A OD1   no hydrogen  2.532  N/A
SER 95.A OG   ASN 92.A O     no hydrogen  2.543  N/A
SER 95.A OG   ASN 92.A OD1   no hydrogen  2.862  N/A
LEU 96.A N    ASN 92.A O     no hydrogen  3.187  N/A
ILE 97.A N    ARG 93.A O     no hydrogen  2.904  N/A
GLU 98.A N    ALA 94.A O     no hydrogen  2.919  N/A
ALA 104.A N   SER 103.A OG   no hydrogen  2.590  N/A
ILE 110.A N   HIS 127.A ND1  no hydrogen  2.904  N/A
LEU 112.A N   LYS 128.A O    no hydrogen  3.275  N/A
ILE 113.A N   LEU 78.A O     no hydrogen  2.938  N/A
LEU 122.A N   LYS 120.A O    no hydrogen  2.637  N/A
PHE 124.A N   SER 143.A O    no hydrogen  3.421  N/A
HIS 127.A N   ILE 110.A O    no hydrogen  3.324  N/A
SER 130.A N   LEU 112.A O    no hydrogen  3.342  N/A
LEU 134.A N   SER 130.A O    no hydrogen  2.773  N/A
LYS 135.A N   LYS 131.A O    no hydrogen  2.941  N/A
ALA 136.A N   GLN 132.A O    no hydrogen  2.884  N/A
VAL 137.A N   ALA 133.A O    no hydrogen  2.915  N/A
GLU 138.A N   LEU 134.A O    no hydrogen  2.910  N/A
ASN 139.A N   LYS 135.A O    no hydrogen  2.889  N/A
ALA 140.A N   ALA 136.A O    no hydrogen  2.934  N/A
ASN 141.A N   GLU 138.A O    no hydrogen  3.030  N/A
GLY 142.A N   VAL 137.A O    no hydrogen  3.428  N/A
SER 143.A N   LEU 122.A O    no hydrogen  3.385  N/A
SER 143.A OG  HIS 123.A ND1  no hydrogen  2.403  N/A
LYS 145.A N   PHE 124.A O    no hydrogen  3.269  N/A
LYS 145.A NZ  SER 143.A OG   no hydrogen  2.805  N/A
LEU 147.A N   VAL 126.A O    no hydrogen  2.789  N/A