Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f15_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    SER 27.A O     no hydrogen  3.600  N/A
GLN 5.A N      ARG 23.A O     no hydrogen  3.389  N/A
SER 9.A OG     ALA 8.A O      no hydrogen  2.779  N/A
ALA 18.A N     ILE 74.A O     no hydrogen  2.756  N/A
ILE 20.A N     LEU 72.A O     no hydrogen  3.221  N/A
CYS 22.A N     PHE 70.A O     no hydrogen  2.723  N/A
ARG 23.A N     GLN 5.A O      no hydrogen  3.048  N/A
ARG 23.A NE    ASP 69.A OD2   no hydrogen  2.825  N/A
ALA 24.A N     THR 68.A O     no hydrogen  2.744  N/A
GLN 36.A NE2   TYR 85.A OH    no hydrogen  3.133  N/A
GLN 37.A N     ASN 84.A O     no hydrogen  2.527  N/A
GLN 37.A NE2   LYS 38.A O     no hydrogen  3.639  N/A
GLN 37.A NE2   GLN 41.A O     no hydrogen  3.122  N/A
LYS 38.A NZ    GLU 80.A O     no hydrogen  2.535  N/A
LYS 38.A NZ    GLU 80.A OE2   no hydrogen  1.971  N/A
LYS 38.A NZ    THR 82.A OG1   no hydrogen  2.800  N/A
GLN 41.A N     LYS 38.A O     no hydrogen  3.067  N/A
LYS 44.A N     GLN 36.A O     no hydrogen  3.397  N/A
LYS 44.A NZ    PHE 35.A O     no hydrogen  3.149  N/A
LYS 44.A NZ    GLN 36.A OE1   no hydrogen  2.979  N/A
TYR 48.A N     ASN 52.A O     no hydrogen  2.611  N/A
SER 51.A N     THR 49.A O     no hydrogen  2.554  N/A
ASN 52.A N     TYR 48.A O     no hydrogen  3.218  N/A
LYS 53.A NZ    PHE 61.A O     no hydrogen  2.998  N/A
GLY 54.A N     LEU 46.A O     no hydrogen  2.691  N/A
VAL 57.A N     GLY 54.A O     no hydrogen  2.818  N/A
ARG 60.A NE    PRO 76.A O     no hydrogen  3.257  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.285  N/A
SER 62.A OG    ARG 60.A O     no hydrogen  3.475  N/A
SER 62.A OG    THR 73.A O     no hydrogen  2.544  N/A
SER 64.A N     THR 71.A O     no hydrogen  2.701  N/A
SER 66.A N     ASP 69.A O     no hydrogen  2.627  N/A
SER 66.A OG    GLY 67.A O     no hydrogen  3.566  N/A
THR 68.A OG1   ALA 24.A O     no hydrogen  3.258  N/A
ASP 69.A N     SER 66.A O     no hydrogen  2.812  N/A
PHE 70.A N     CYS 22.A O     no hydrogen  3.105  N/A
THR 71.A N     SER 64.A O     no hydrogen  2.470  N/A
THR 71.A OG1   ILE 20.A O     no hydrogen  3.461  N/A
LEU 72.A N     ILE 20.A O     no hydrogen  3.093  N/A
THR 73.A N     SER 62.A O     no hydrogen  2.587  N/A
THR 73.A OG1   SER 62.A O     no hydrogen  3.182  N/A
ASN 75.A N     ARG 60.A O     no hydrogen  2.787  N/A
VAL 77.A N     PRO 14.A O     no hydrogen  2.934  N/A
GLU 78.A N     ASP 81.A OD2   no hydrogen  2.474  N/A
THR 82.A OG1   GLU 80.A O     no hydrogen  2.535  N/A
TYR 85.A N     THR 101.A O    no hydrogen  3.256  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  3.400  N/A
THR 90.A N     GLY 96.A O     no hydrogen  3.031  N/A
THR 90.A OG1   PRO 94.A O     no hydrogen  2.791  N/A
LYS 91.A NZ    ASN 33.A OD1   no hydrogen  2.296  N/A
GLY 96.A N     THR 90.A OG1   no hydrogen  3.152  N/A
THR 101.A N    TYR 85.A O     no hydrogen  2.960  N/A
THR 101.A OG1  PRO 7.A O      no hydrogen  2.138  N/A
THR 101.A OG1  ALA 8.A O      no hydrogen  3.432  N/A
ARG 107.A NH2  SER 165.A O    no hydrogen  3.098  N/A
ALA 111.A N    ASP 109.A OD1  no hydrogen  1.959  N/A
THR 113.A OG1  ALA 111.A O    no hydrogen  2.743  N/A
THR 113.A OG1  ASN 135.A O    no hydrogen  3.080  N/A
SER 115.A N    PHE 133.A O    no hydrogen  3.080  N/A
PHE 117.A N    VAL 131.A O    no hydrogen  3.064  N/A
SER 121.A OG   GLU 122.A OE1  no hydrogen  2.405  N/A
GLN 123.A N    SER 120.A O    no hydrogen  3.414  N/A
GLN 123.A NE2  SER 129.A OG   no hydrogen  2.967  N/A
SER 126.A OG   GLN 123.A O    no hydrogen  3.189  N/A
SER 126.A OG   THR 125.A O    no hydrogen  2.038  N/A
ALA 128.A N    THR 177.A O    no hydrogen  3.296  N/A
SER 129.A OG   GLN 123.A OE1  no hydrogen  2.779  N/A
VAL 131.A N    PHE 117.A O    no hydrogen  3.138  N/A
CYS 132.A N    SER 173.A O    no hydrogen  2.939  N/A
CYS 132.A SG   SER 115.A O    no hydrogen  3.778  N/A
PHE 133.A N    SER 115.A O    no hydrogen  3.209  N/A
LEU 134.A N    SER 171.A O    no hydrogen  3.014  N/A
ASN 135.A N    PRO 112.A O    no hydrogen  2.165  N/A
TYR 138.A N    ASP 109.A O    no hydrogen  2.574  N/A
ASN 142.A N    THR 190.A O    no hydrogen  2.835  N/A
LYS 144.A N    GLU 188.A O    no hydrogen  2.947  N/A
LYS 146.A NZ   GLU 188.A OE1  no hydrogen  3.534  N/A
SER 150.A OG   ARG 152.A O    no hydrogen  3.104  N/A
GLU 151.A N    SER 150.A OG   no hydrogen  2.303  N/A
ASN 158.A ND2  GLY 155.A O    no hydrogen  3.594  N/A
SER 168.A OG   GLN 163.A OE1  no hydrogen  3.052  N/A
SER 168.A OG   THR 169.A O    no hydrogen  3.461  N/A
THR 169.A N    PHE 137.A O    no hydrogen  3.179  N/A
THR 169.A OG1  ASP 164.A OD1  no hydrogen  2.897  N/A
THR 169.A OG1  SER 168.A O    no hydrogen  2.405  N/A
SER 171.A N    LEU 134.A O    no hydrogen  2.786  N/A
SER 171.A OG   TRP 160.A O    no hydrogen  2.957  N/A
SER 173.A N    CYS 132.A O    no hydrogen  2.907  N/A
THR 175.A N    VAL 130.A O    no hydrogen  2.979  N/A
THR 175.A OG1  VAL 130.A O    no hydrogen  3.307  N/A
SER 184.A N    HIS 182.A ND1  no hydrogen  2.704  N/A
THR 186.A N    LYS 146.A O    no hydrogen  2.477  N/A
THR 186.A OG1  ILE 198.A O    no hydrogen  3.144  N/A
GLU 188.A N    LYS 144.A O    no hydrogen  2.745  N/A
THR 190.A N    ASN 142.A O    no hydrogen  2.658  N/A
HIS 191.A ND1  ALA 110.A O    no hydrogen  3.052  N/A
SER 194.A N    THR 193.A OG1  no hydrogen  2.744  N/A
ILE 198.A N    CYS 187.A O    no hydrogen  3.268  N/A
LYS 200.A N    TYR 185.A O    no hydrogen  2.392  N/A
LYS 200.A NZ   SER 201.A O    no hydrogen  2.508  N/A