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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ASP 2.A OD1   no hydrogen  2.904  N/A
THR 5.A N     GLN 8.A OE1   no hydrogen  3.019  N/A
GLY 7.A N     VAL 57.A O    no hydrogen  2.731  N/A
GLN 8.A N     THR 5.A O     no hydrogen  3.064  N/A
LEU 10.A N    ALA 55.A O    no hydrogen  3.044  N/A
GLY 13.A N    LEU 27.A O    no hydrogen  2.990  N/A
GLY 14.A N    GLU 11.A O    no hydrogen  2.906  N/A
LEU 16.A N    LEU 25.A O    no hydrogen  2.808  N/A
GLN 17.A N    GLY 1.A O     no hydrogen  3.062  N/A
SER 18.A N    TYR 23.A O    no hydrogen  3.018  N/A
ALA 22.A N    GLY 19.A O    no hydrogen  3.091  N/A
TYR 23.A N    SER 18.A O    no hydrogen  3.037  N/A
THR 24.A N    TYR 36.A O    no hydrogen  2.928  N/A
LEU 25.A N    LEU 16.A O    no hydrogen  2.925  N/A
THR 26.A N    VAL 34.A O    no hydrogen  2.835  N/A
THR 26.A OG1  GLY 14.A O    no hydrogen  3.187  N/A
LEU 27.A N    GLY 14.A O    no hydrogen  3.376  N/A
GLN 28.A N    ASN 32.A O    no hydrogen  2.902  N/A
GLN 28.A NE2  ASP 30.A OD1  no hydrogen  3.285  N/A
GLY 31.A N    GLN 28.A O    no hydrogen  3.126  N/A
ASN 32.A N    ASP 30.A OD1  no hydrogen  2.867  N/A
ASN 32.A ND2  SER 44.A OG   no hydrogen  2.993  N/A
LEU 33.A N    THR 45.A OG1  no hydrogen  3.273  N/A
VAL 34.A N    THR 26.A O    no hydrogen  2.946  N/A
LEU 35.A N    TRP 43.A O    no hydrogen  2.909  N/A
TYR 36.A N    THR 24.A O    no hydrogen  2.778  N/A
TYR 36.A OH   GLN 28.A OE1  no hydrogen  2.429  N/A
ALA 37.A N    LYS 40.A O    no hydrogen  2.850  N/A
ARG 38.A N    ALA 22.A O    no hydrogen  2.858  N/A
VAL 42.A N    LEU 35.A O    no hydrogen  3.018  N/A
SER 44.A OG   ASN 32.A OD1  no hydrogen  3.318  N/A
THR 45.A N    LEU 33.A O    no hydrogen  3.087  N/A
THR 45.A OG1  ASN 32.A OD1  no hydrogen  3.209  N/A
THR 45.A OG1  THR 47.A OG1  no hydrogen  2.615  N/A
GLY 46.A N    SER 44.A OG   no hydrogen  3.200  N/A
THR 47.A N    ASN 32.A OD1  no hydrogen  3.153  N/A
THR 47.A OG1  GLY 31.A O    no hydrogen  2.682  N/A
THR 47.A OG1  THR 45.A OG1  no hydrogen  2.615  N/A
GLY 49.A N    ASP 30.A O    no hydrogen  2.700  N/A
GLN 50.A N    THR 47.A O    no hydrogen  3.296  N/A
VAL 52.A N    GLN 50.A O    no hydrogen  2.943  N/A
VAL 53.A N    TYR 66.A O    no hydrogen  2.808  N/A
ALA 55.A N    LEU 10.A O    no hydrogen  2.861  N/A
GLU 56.A N    VAL 64.A O    no hydrogen  2.892  N/A
VAL 57.A N    GLN 8.A O     no hydrogen  2.913  N/A
GLN 58.A N    ASN 62.A O    no hydrogen  2.926  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.069  N/A
GLY 61.A N    GLN 58.A O    no hydrogen  3.152  N/A
ASN 62.A N    ASP 60.A OD1  no hydrogen  2.973  N/A
VAL 64.A N    GLU 56.A O    no hydrogen  2.960  N/A
TYR 66.A N    ARG 54.A O    no hydrogen  3.087  N/A
TYR 66.A OH   GLN 58.A OE1  no hydrogen  2.511  N/A
ALA 68.A N    ASP 51.A O    no hydrogen  2.956  N/A
THR 75.A OG1  THR 77.A OG1  no hydrogen  2.759  N/A
THR 77.A OG1  THR 75.A OG1  no hydrogen  2.759  N/A
LYS 80.A N    THR 77.A O    no hydrogen  3.311  N/A
LYS 84.A N    TYR 96.A O    no hydrogen  3.104  N/A
VAL 86.A N    VAL 94.A O    no hydrogen  2.872  N/A
GLN 88.A N    ASN 92.A O    no hydrogen  3.113  N/A
GLN 88.A NE2  ASP 90.A OD1  no hydrogen  3.222  N/A
ARG 91.A N    GLN 88.A O    no hydrogen  3.265  N/A
ASN 92.A N    ASP 90.A OD1  no hydrogen  3.015  N/A
ASN 92.A ND2  SER 104.A OG  no hydrogen  3.074  N/A
VAL 94.A N    VAL 86.A O    no hydrogen  3.001  N/A
LEU 95.A N    TRP 103.A O   no hydrogen  2.899  N/A
TYR 96.A N    LYS 84.A O    no hydrogen  2.848  N/A
TYR 96.A OH   GLN 88.A OE1  no hydrogen  2.497  N/A
ALA 97.A N    GLY 100.A O   no hydrogen  2.897  N/A
LYS 98.A N    LYS 81.A O    no hydrogen  2.891  N/A
GLY 100.A N   ALA 97.A O    no hydrogen  2.916  N/A
ALA 102.A N   LEU 95.A O    no hydrogen  2.898  N/A
TRP 103.A N   LEU 95.A O    no hydrogen  3.438  N/A
SER 104.A OG  ASN 92.A OD1  no hydrogen  3.386  N/A
LEU 105.A N   LEU 93.A O    no hydrogen  3.090  N/A
GLU 106.A N   ASN 92.A OD1  no hydrogen  3.207  N/A