Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5daf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N    LEU 7.A O     no hydrogen  3.276  N/A
GLN 13.A N    ASP 9.A O     no hydrogen  3.001  N/A
ALA 14.A N    HIS 10.A O    no hydrogen  2.763  N/A
PHE 15.A N    THR 11.A O    no hydrogen  3.083  N/A
GLY 16.A N    LYS 12.A O    no hydrogen  3.172  N/A
ILE 17.A N    GLN 13.A O    no hydrogen  3.109  N/A
MET 18.A N    ALA 14.A O    no hydrogen  2.927  N/A
ASN 19.A N    PHE 15.A O    no hydrogen  2.777  N/A
GLU 20.A N    GLY 16.A O    no hydrogen  3.026  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.886  N/A
ARG 22.A N    MET 18.A O    no hydrogen  3.030  N/A
ARG 22.A NE   ASN 19.A OD1  no hydrogen  3.053  N/A
ARG 22.A NH2  ASN 19.A OD1  no hydrogen  2.658  N/A
LEU 23.A N    ASN 19.A O    no hydrogen  2.931  N/A
SER 24.A N    GLU 20.A O    no hydrogen  2.800  N/A
SER 24.A OG   GLU 20.A O    no hydrogen  2.946  N/A
GLN 25.A N    ARG 22.A O    no hydrogen  2.880  N/A
GLN 26.A N    LEU 21.A O    no hydrogen  2.654  N/A
CYS 28.A SG   GLN 26.A O    no hydrogen  4.011  N/A
ASP 29.A N    ALA 46.A O    no hydrogen  3.293  N/A
THR 31.A N    GLU 65.A O    no hydrogen  2.850  N/A
LEU 32.A N    PHE 44.A O    no hydrogen  2.734  N/A
GLN 33.A N    VAL 67.A O    no hydrogen  2.813  N/A
VAL 34.A N    ALA 42.A O    no hydrogen  2.793  N/A
LYS 35.A N    ILE 69.A O    no hydrogen  3.315  N/A
ALA 39.A N    TYR 36.A O    no hydrogen  3.136  N/A
ALA 42.A N    VAL 34.A O    no hydrogen  3.031  N/A
PHE 44.A N    LEU 32.A O    no hydrogen  2.931  N/A
ALA 46.A N    VAL 30.A O    no hydrogen  3.155  N/A
HIS 47.A N    TYR 85.A OH   no hydrogen  2.659  N/A
HIS 47.A ND1  TYR 85.A OH   no hydrogen  2.678  N/A
HIS 47.A NE2  GLN 26.A O    no hydrogen  2.768  N/A
LYS 48.A N    ASP 29.A OD1  no hydrogen  2.865  N/A
VAL 50.A N    HIS 47.A O    no hydrogen  2.929  N/A
LEU 51.A N    HIS 47.A O    no hydrogen  3.098  N/A
ALA 52.A N    LYS 48.A O    no hydrogen  2.895  N/A
SER 53.A N    VAL 49.A O    no hydrogen  3.294  N/A
SER 53.A N    VAL 50.A O    no hydrogen  3.248  N/A
SER 53.A OG   VAL 49.A O    no hydrogen  3.550  N/A
SER 53.A OG   VAL 50.A O    no hydrogen  2.739  N/A
SER 54.A N    LEU 51.A O    no hydrogen  3.036  N/A
SER 54.A OG   LEU 51.A O    no hydrogen  3.039  N/A
SER 55.A N    LEU 51.A O    no hydrogen  2.980  N/A
SER 55.A OG   TYR 106.A O   no hydrogen  2.594  N/A
PHE 58.A N    SER 55.A OG   no hydrogen  3.074  N/A
LYS 59.A N    SER 55.A O    no hydrogen  2.851  N/A
ALA 60.A N    PRO 56.A O    no hydrogen  2.867  N/A
MET 61.A N    VAL 57.A O    no hydrogen  3.078  N/A
PHE 62.A N    PHE 58.A O    no hydrogen  3.076  N/A
PHE 62.A N    LYS 59.A O    no hydrogen  3.117  N/A
THR 63.A N    LYS 59.A O    no hydrogen  3.005  N/A
THR 63.A OG1  LYS 59.A O    no hydrogen  2.884  N/A
THR 63.A OG1  ALA 60.A O    no hydrogen  3.552  N/A
GLU 65.A N    ASP 29.A O    no hydrogen  3.177  N/A
VAL 67.A N    THR 31.A O    no hydrogen  2.936  N/A
SER 68.A OG   GLN 33.A OE1  no hydrogen  3.545  N/A
ILE 69.A N    GLN 33.A O    no hydrogen  2.667  N/A
LYS 75.A N    HIS 73.A ND1  no hydrogen  3.169  N/A
MET 77.A N    HIS 73.A O    no hydrogen  2.896  N/A
GLU 78.A N    PRO 74.A O    no hydrogen  2.749  N/A
ARG 79.A N    LYS 75.A O    no hydrogen  3.200  N/A
ARG 79.A NE   SER 90.A O    no hydrogen  2.985  N/A
LEU 80.A N    VAL 76.A O    no hydrogen  3.141  N/A
ILE 81.A N    MET 77.A O    no hydrogen  2.939  N/A
GLU 82.A N    GLU 78.A O    no hydrogen  3.039  N/A
PHE 83.A N    ARG 79.A O    no hydrogen  3.051  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.882  N/A
TYR 85.A N    ILE 81.A O    no hydrogen  3.078  N/A
TYR 85.A OH   HIS 47.A ND1  no hydrogen  2.678  N/A
THR 86.A N    GLU 82.A O    no hydrogen  2.758  N/A
THR 86.A N    PHE 83.A O    no hydrogen  3.308  N/A
THR 86.A OG1  GLU 82.A O    no hydrogen  2.621  N/A
THR 86.A OG1  SER 88.A O    no hydrogen  3.163  N/A
ALA 87.A N    PHE 83.A O    no hydrogen  2.834  N/A
LYS 94.A N    GLY 92.A O    no hydrogen  2.585  N/A
CYS 95.A SG   LYS 94.A O    no hydrogen  3.243  N/A
VAL 96.A N    GLU 93.A O    no hydrogen  3.427  N/A
VAL 99.A N    CYS 95.A O    no hydrogen  3.234  N/A
MET 100.A N   VAL 96.A O    no hydrogen  3.101  N/A
ASN 101.A N   LEU 97.A O    no hydrogen  2.931  N/A
GLY 102.A N   HIS 98.A O    no hydrogen  3.175  N/A
ALA 103.A N   VAL 99.A O    no hydrogen  2.789  N/A
VAL 104.A N   MET 100.A O   no hydrogen  2.694  N/A
MET 105.A N   ASN 101.A O   no hydrogen  2.999  N/A
TYR 106.A N   GLY 102.A O   no hydrogen  2.942  N/A
GLN 107.A N   VAL 104.A O   no hydrogen  3.142  N/A
ILE 108.A N   ALA 103.A O   no hydrogen  2.971  N/A
VAL 112.A N   ILE 108.A O   no hydrogen  3.084  N/A
ARG 113.A N   ASP 109.A O   no hydrogen  2.861  N/A
ALA 114.A N   SER 110.A O   no hydrogen  3.099  N/A
CYS 115.A N   VAL 111.A O   no hydrogen  2.988  N/A
CYS 115.A SG  VAL 96.A O    no hydrogen  3.772  N/A
CYS 115.A SG  VAL 111.A O   no hydrogen  3.131  N/A
SER 116.A N   VAL 112.A O   no hydrogen  2.842  N/A
ASP 117.A N   ARG 113.A O   no hydrogen  2.915  N/A
PHE 118.A N   ALA 114.A O   no hydrogen  2.998  N/A
LEU 119.A N   CYS 115.A O   no hydrogen  2.677  N/A
VAL 120.A N   SER 116.A O   no hydrogen  2.981  N/A