Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i85_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     GLU 105.A O    no hydrogen  2.836  N/A
ALA 6.A N     SER 107.A O    no hydrogen  2.724  N/A
PHE 8.A N     LEU 109.A O    no hydrogen  2.815  N/A
ASN 9.A N     LEU 76.A O     no hydrogen  2.914  N/A
GLU 10.A N    TYR 7.A O      no hydrogen  3.181  N/A
ALA 12.A N    LEU 73.A O     no hydrogen  2.826  N/A
LEU 14.A N    LEU 71.A O     no hydrogen  3.172  N/A
CYS 16.A SG   HIS 100.A ND1  no hydrogen  3.956  N/A
GLN 17.A NE2  ASN 103.A O    no hydrogen  3.235  N/A
ASN 20.A ND2  GLN 24.A O     no hydrogen  2.968  N/A
SER 21.A OG   ALA 19.A O     no hydrogen  3.196  N/A
GLN 24.A N    ASN 20.A OD1   no hydrogen  2.903  N/A
SER 27.A OG   LEU 46.A O     no hydrogen  3.471  N/A
GLU 28.A N    SER 25.A O     no hydrogen  2.829  N/A
VAL 30.A N    HIS 89.A O     no hydrogen  3.491  N/A
VAL 31.A N    VAL 44.A O     no hydrogen  2.824  N/A
PHE 32.A N    ILE 87.A O     no hydrogen  3.404  N/A
TRP 33.A N    ASN 42.A O     no hydrogen  3.153  N/A
GLN 34.A N    GLN 85.A O     no hydrogen  3.096  N/A
ASP 35.A N    LEU 39.A O     no hydrogen  3.409  N/A
GLU 37.A N    ASP 35.A OD2   no hydrogen  3.109  N/A
ASN 38.A N    ASP 35.A O     no hydrogen  3.070  N/A
LEU 39.A N    ASP 35.A OD2   no hydrogen  2.696  N/A
LEU 41.A N    TRP 33.A O     no hydrogen  3.143  N/A
ASN 42.A ND2  GLU 49.A OE1   no hydrogen  3.270  N/A
VAL 44.A N    VAL 31.A O     no hydrogen  2.457  N/A
LYS 50.A NZ   GLU 43.A OE2   no hydrogen  3.522  N/A
VAL 54.A N    PHE 51.A O     no hydrogen  3.041  N/A
HIS 55.A N    VAL 40.A O     no hydrogen  3.067  N/A
LYS 57.A N    HIS 55.A ND1   no hydrogen  2.967  N/A
TYR 58.A N    HIS 55.A O     no hydrogen  3.153  N/A
TYR 58.A OH   ASP 35.A OD1   no hydrogen  2.390  N/A
MET 59.A N    HIS 55.A O     no hydrogen  3.145  N/A
ARG 61.A NE   HIS 74.A O     no hydrogen  2.876  N/A
ARG 61.A NH1  LYS 57.A O     no hydrogen  2.399  N/A
ARG 61.A NH2  ASP 80.A OD1   no hydrogen  3.068  N/A
SER 63.A N    ARG 72.A O     no hydrogen  2.970  N/A
ASP 67.A N    ASP 65.A OD1   no hydrogen  3.223  N/A
ARG 72.A N    SER 63.A O     no hydrogen  3.420  N/A
LEU 73.A N    ALA 12.A O     no hydrogen  2.646  N/A
HIS 74.A N    ARG 61.A O     no hydrogen  2.799  N/A
LEU 76.A N    GLU 10.A O     no hydrogen  2.927  N/A
GLN 77.A N    ASP 80.A OD2   no hydrogen  2.670  N/A
ASP 80.A N    GLN 77.A O     no hydrogen  3.413  N/A
LYS 81.A NZ   GLN 77.A O     no hydrogen  3.452  N/A
TYR 84.A N    SER 104.A O    no hydrogen  2.730  N/A
TYR 84.A OH   ASP 80.A O     no hydrogen  2.856  N/A
TYR 84.A OH   ASP 80.A OD1   no hydrogen  3.341  N/A
GLN 85.A N    GLN 34.A O     no hydrogen  2.763  N/A
CYS 86.A N    MET 102.A O    no hydrogen  2.735  N/A
ILE 87.A N    PHE 32.A O     no hydrogen  3.146  N/A
ILE 88.A N    HIS 100.A O    no hydrogen  2.899  N/A
HIS 89.A N    VAL 30.A O     no hydrogen  3.047  N/A
HIS 90.A N    ILE 97.A O     no hydrogen  2.609  N/A
GLY 95.A N    LYS 92.A O     no hydrogen  3.108  N/A
ILE 99.A N    ILE 88.A O     no hydrogen  2.831  N/A
HIS 100.A N   ILE 88.A O     no hydrogen  3.074  N/A
MET 102.A N   CYS 86.A O     no hydrogen  2.898  N/A
SER 104.A N   TYR 84.A O     no hydrogen  2.726  N/A
GLU 105.A N   LEU 2.A O      no hydrogen  3.314  N/A
LEU 106.A N   GLY 82.A O     no hydrogen  2.605  N/A
SER 107.A N   ILE 4.A O      no hydrogen  3.309  N/A
LEU 109.A N   ALA 6.A O      no hydrogen  2.787  N/A