Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fib_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 142.A O    no hydrogen  2.883  N/A
GLN 4.A NE2    ASP 22.A OD2   no hydrogen  2.844  N/A
LEU 5.A N      LEU 140.A O    no hydrogen  2.765  N/A
VAL 6.A N      TYR 20.A O     no hydrogen  2.776  N/A
ALA 7.A N      THR 138.A O    no hydrogen  2.823  N/A
GLN 8.A N      SER 18.A O     no hydrogen  2.862  N/A
ILE 13.A N     LEU 11.A O     no hydrogen  3.086  N/A
GLY 15.A N     LEU 121.A O    no hydrogen  2.844  N/A
LEU 17.A N     VAL 119.A O    no hydrogen  2.847  N/A
SER 18.A N     ASN 9.A OD1    no hydrogen  2.848  N/A
TYR 20.A N     VAL 6.A O      no hydrogen  2.920  N/A
ASP 22.A N     GLN 4.A O      no hydrogen  3.036  N/A
GLY 24.A N     ASP 22.A OD1   no hydrogen  2.794  N/A
LEU 25.A N     ASP 22.A O     no hydrogen  2.858  N/A
LYS 32.A N     GLU 37.A O     no hydrogen  2.811  N/A
LYS 32.A NZ    ASP 34.A OD2   no hydrogen  2.983  N/A
LYS 32.A NZ    THR 35.A OG1   no hydrogen  2.808  N/A
THR 35.A N     LYS 32.A O     no hydrogen  3.454  N/A
THR 35.A OG1   GLU 37.A OE1   no hydrogen  3.055  N/A
GLU 37.A N     LYS 32.A O     no hydrogen  3.126  N/A
LEU 38.A N     LEU 117.A O    no hydrogen  2.916  N/A
VAL 39.A N     SER 30.A O     no hydrogen  2.774  N/A
VAL 40.A N     GLN 115.A O    no hydrogen  2.784  N/A
GLY 44.A N     LEU 111.A O    no hydrogen  3.024  N/A
VAL 45.A N     THR 146.A OG1  no hydrogen  3.407  N/A
TYR 46.A N     LEU 109.A O    no hydrogen  2.894  N/A
TYR 46.A OH    LYS 42.A O     no hydrogen  2.572  N/A
TYR 47.A N     PHE 143.A O    no hydrogen  2.930  N/A
VAL 48.A N     ARG 107.A O    no hydrogen  2.955  N/A
PHE 49.A N     GLY 141.A O    no hydrogen  3.003  N/A
PHE 50.A N     GLN 105.A O    no hydrogen  2.892  N/A
GLN 51.A N     VAL 139.A O    no hydrogen  2.959  N/A
LEU 52.A N     GLY 103.A O    no hydrogen  2.894  N/A
LEU 54.A N     ALA 101.A O    no hydrogen  2.742  N/A
ARG 55.A N     GLN 132.A O    no hydrogen  2.855  N/A
ARG 56.A N     ASN 99.A O     no hydrogen  2.792  N/A
ARG 56.A NE    ASN 99.A OD1   no hydrogen  3.575  N/A
ARG 56.A NH1   GLU 61.A O     no hydrogen  3.020  N/A
ARG 56.A NH2   ARG 98.A O     no hydrogen  2.766  N/A
VAL 57.A N     ALA 130.A O    no hydrogen  2.812  N/A
VAL 58.A N     ALA 130.A O    no hydrogen  3.297  N/A
SER 63.A N     ARG 126.A O    no hydrogen  3.430  N/A
SER 65.A N     GLU 124.A O    no hydrogen  3.177  N/A
VAL 66.A N     VAL 88.A O     no hydrogen  2.789  N/A
SER 67.A N     HIS 122.A O    no hydrogen  2.806  N/A
LEU 68.A N     LEU 86.A O     no hydrogen  2.704  N/A
ALA 69.A N     HIS 120.A O    no hydrogen  2.921  N/A
LEU 70.A N     LEU 84.A O     no hydrogen  2.816  N/A
HIS 71.A N     GLY 118.A O    no hydrogen  2.957  N/A
GLN 73.A N     ARG 116.A O    no hydrogen  2.953  N/A
GLN 73.A NE2   HIS 120.A NE2  no hydrogen  3.486  N/A
ALA 83.A N     LEU 70.A O     no hydrogen  2.713  N/A
ALA 85.A N     GLN 105.A OE1  no hydrogen  3.194  N/A
LEU 86.A N     LEU 68.A O     no hydrogen  3.026  N/A
VAL 88.A N     VAL 66.A O     no hydrogen  2.707  N/A
LEU 90.A N     GLY 64.A O     no hydrogen  2.911  N/A
ALA 101.A N    LEU 54.A O     no hydrogen  3.218  N/A
GLY 103.A N    LEU 52.A O     no hydrogen  2.951  N/A
GLN 105.A N    PHE 50.A O     no hydrogen  3.062  N/A
ARG 107.A N    VAL 48.A O     no hydrogen  2.807  N/A
LEU 109.A N    TYR 46.A O     no hydrogen  2.749  N/A
LEU 111.A N    GLY 44.A O     no hydrogen  2.959  N/A
GLY 114.A N    VAL 40.A O     no hydrogen  2.809  N/A
GLN 115.A N    SER 112.A O    no hydrogen  3.039  N/A
ARG 116.A NH1  GLU 37.A OE1   no hydrogen  2.773  N/A
LEU 117.A N    LEU 38.A O     no hydrogen  2.786  N/A
GLY 118.A N    HIS 71.A O     no hydrogen  2.962  N/A
HIS 120.A N    ALA 69.A O     no hydrogen  2.851  N/A
LEU 121.A N    GLY 15.A O     no hydrogen  2.828  N/A
HIS 122.A N    SER 67.A O     no hydrogen  2.863  N/A
HIS 122.A ND1  ASP 14.A OD2   no hydrogen  3.114  N/A
THR 123.A N    ASP 14.A OD1   no hydrogen  2.935  N/A
THR 123.A OG1  ASP 14.A OD1   no hydrogen  3.438  N/A
GLU 124.A N    SER 65.A O     no hydrogen  2.981  N/A
ARG 126.A N    SER 63.A O     no hydrogen  2.862  N/A
ARG 128.A NH1  ASP 14.A OD1   no hydrogen  3.187  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  3.041  N/A
TRP 131.A N    ARG 128.A O    no hydrogen  3.369  N/A
GLN 132.A N    ARG 55.A O     no hydrogen  3.025  N/A
LEU 133.A N    VAL 10.A O     no hydrogen  2.768  N/A
THR 134.A N    GLU 53.A O     no hydrogen  2.801  N/A
THR 134.A OG1  GLU 53.A OE2   no hydrogen  3.093  N/A
ALA 137.A N    THR 134.A O    no hydrogen  3.159  N/A
VAL 139.A N    GLN 51.A O     no hydrogen  3.163  N/A
LEU 140.A N    LEU 5.A O      no hydrogen  2.825  N/A
GLY 141.A N    PHE 49.A O     no hydrogen  2.789  N/A
LEU 142.A N    ALA 3.A O      no hydrogen  2.904  N/A
PHE 143.A N    TYR 47.A O     no hydrogen  3.231  N/A
ARG 144.A N    MET 1.A O      no hydrogen  3.165  N/A
VAL 145.A N    VAL 45.A O     no hydrogen  2.857  N/A