Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t1a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 25.A O     no hydrogen  2.540  N/A
VAL 4.A N      GLU 2.A O      no hydrogen  3.097  N/A
SER 8.A N      ALA 5.A O      no hydrogen  3.022  N/A
SER 8.A OG     ALA 5.A O      no hydrogen  3.036  N/A
ILE 11.A N     SER 8.A O      no hydrogen  3.253  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.709  N/A
ASN 13.A N     ASP 10.A O     no hydrogen  2.936  N/A
THR 14.A N     ASP 10.A O     no hydrogen  3.249  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.868  N/A
ALA 16.A N     ASN 13.A O     no hydrogen  3.217  N/A
LYS 17.A N     THR 14.A O     no hydrogen  3.462  N/A
MET 18.A N     LEU 15.A O     no hydrogen  3.318  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.015  N/A
GLY 25.A N     GLN 22.A O     no hydrogen  3.070  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.298  N/A
GLY 29.A N     VAL 122.A O    no hydrogen  2.841  N/A
ALA 30.A N     ASN 43.A OD1   no hydrogen  3.079  N/A
ILE 31.A N     VAL 120.A O    no hydrogen  2.811  N/A
GLN 32.A N     GLN 41.A O     no hydrogen  2.909  N/A
LEU 33.A N     TYR 118.A O    no hydrogen  2.893  N/A
ASP 34.A N     ASN 38.A O     no hydrogen  2.896  N/A
ASP 36.A N     ASP 34.A OD1   no hydrogen  2.806  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  2.991  N/A
ASN 38.A N     ASP 34.A OD1   no hydrogen  2.906  N/A
ASN 38.A ND2   ASP 34.A OD2   no hydrogen  2.989  N/A
ILE 39.A N     LYS 60.A O     no hydrogen  2.997  N/A
LEU 40.A N     GLN 32.A O     no hydrogen  2.674  N/A
GLN 41.A N     GLN 32.A O     no hydrogen  3.231  N/A
TYR 42.A OH    THR 50.A OG1   no hydrogen  2.577  N/A
ASN 43.A N     ALA 30.A O     no hydrogen  3.030  N/A
ASN 43.A ND2   LEU 23.A O     no hydrogen  3.007  N/A
ASN 43.A ND2   PHE 28.A O     no hydrogen  3.046  N/A
ALA 44.A N     ASP 24.A OD1   no hydrogen  2.971  N/A
GLN 46.A N     ASN 43.A OD1   no hydrogen  2.994  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.260  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  3.015  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  3.131  N/A
THR 50.A N     GLN 46.A O     no hydrogen  2.916  N/A
THR 50.A OG1   TYR 42.A OH    no hydrogen  2.577  N/A
THR 50.A OG1   GLN 46.A O     no hydrogen  2.944  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  2.565  N/A
ARG 52.A N     THR 50.A OG1   no hydrogen  3.246  N/A
GLN 56.A N     ASP 53.A O     no hydrogen  2.733  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  3.243  N/A
GLY 59.A N     ILE 39.A O     no hydrogen  2.837  N/A
LYS 60.A N     VAL 57.A O     no hydrogen  2.998  N/A
ASN 61.A N     ASP 65.A OD2   no hydrogen  3.169  N/A
ASN 61.A ND2   ASP 36.A O     no hydrogen  3.007  N/A
ASN 61.A ND2   ASN 38.A OD1   no hydrogen  3.309  N/A
PHE 62.A N     GLY 37.A O     no hydrogen  2.902  N/A
LYS 64.A N     ASN 61.A OD1   no hydrogen  2.947  N/A
ASP 65.A N     ASN 61.A O     no hydrogen  2.908  N/A
VAL 66.A N     ASN 61.A O     no hydrogen  3.189  N/A
ALA 67.A N     PHE 62.A O     no hydrogen  2.720  N/A
CYS 69.A SG    THR 95.A O     no hydrogen  3.751  N/A
THR 70.A N     ALA 67.A O     no hydrogen  2.846  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  2.590  N/A
ASP 71.A N     PRO 68.A O     no hydrogen  3.055  N/A
GLU 74.A N     SER 72.A OG    no hydrogen  3.177  N/A
PHE 75.A N     SER 72.A O     no hydrogen  3.157  N/A
TYR 76.A N     THR 70.A O     no hydrogen  2.983  N/A
GLY 77.A N     SER 72.A O     no hydrogen  3.207  N/A
LYS 78.A NZ    GLU 74.A O     no hydrogen  3.079  N/A
PHE 79.A N     PHE 75.A O     no hydrogen  3.060  N/A
LYS 80.A N     TYR 76.A O     no hydrogen  2.774  N/A
LYS 80.A NZ    GLY 77.A O     no hydrogen  2.498  N/A
GLU 81.A N     GLY 77.A O     no hydrogen  3.098  N/A
GLY 82.A N     LYS 78.A O     no hydrogen  3.053  N/A
VAL 83.A N     PHE 79.A O     no hydrogen  2.950  N/A
ALA 84.A N     LYS 80.A O     no hydrogen  2.991  N/A
SER 85.A N     GLU 81.A O     no hydrogen  2.905  N/A
SER 85.A OG    GLU 81.A O     no hydrogen  2.623  N/A
GLY 86.A N     GLY 82.A O     no hydrogen  2.573  N/A
ASN 87.A N     GLY 82.A O     no hydrogen  3.120  N/A
THR 90.A N     MET 109.A O    no hydrogen  2.986  N/A
PHE 92.A N     VAL 107.A O    no hydrogen  2.890  N/A
TYR 94.A N     VAL 105.A O    no hydrogen  2.989  N/A
TYR 94.A OH    CYS 69.A O     no hydrogen  2.864  N/A
PHE 96.A N     THR 103.A O    no hydrogen  2.817  N/A
THR 103.A N    PHE 96.A O     no hydrogen  2.892  N/A
THR 103.A OG1  THR 101.A O    no hydrogen  2.882  N/A
VAL 105.A N    TYR 94.A O     no hydrogen  2.806  N/A
LYS 106.A N    LYS 123.A O    no hydrogen  2.807  N/A
LYS 106.A NZ   GLU 93.A OE2   no hydrogen  3.059  N/A
VAL 107.A N    PHE 92.A O     no hydrogen  2.795  N/A
HIS 108.A N    PHE 121.A O    no hydrogen  2.762  N/A
HIS 108.A NE2  ASN 89.A OD1   no hydrogen  2.896  N/A
MET 109.A N    THR 90.A O     no hydrogen  2.901  N/A
LYS 110.A N    TRP 119.A O    no hydrogen  2.950  N/A
LYS 110.A NZ   GLU 12.A OE1   no hydrogen  2.657  N/A
LYS 110.A NZ   GLU 12.A OE2   no hydrogen  3.309  N/A
LYS 111.A N    LEU 88.A O     no hydrogen  3.057  N/A
LYS 111.A NZ   GLY 86.A O     no hydrogen  3.380  N/A
ALA 112.A N    SER 117.A O    no hydrogen  2.869  N/A
SER 117.A OG   GLN 32.A OE1   no hydrogen  3.144  N/A
SER 117.A OG   SER 114.A O    no hydrogen  2.913  N/A
TYR 118.A N    LEU 33.A O     no hydrogen  2.846  N/A
TYR 118.A OH   ASP 116.A OD2  no hydrogen  3.233  N/A
TRP 119.A N    LYS 110.A O    no hydrogen  2.716  N/A
VAL 120.A N    ILE 31.A O     no hydrogen  2.874  N/A
PHE 121.A N    HIS 108.A O    no hydrogen  2.763  N/A
VAL 122.A N    GLY 29.A O     no hydrogen  3.003  N/A
LYS 123.A N    LYS 106.A O    no hydrogen  3.078  N/A
VAL 125.A N    LYS 104.A O    no hydrogen  3.401  N/A