Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t1h_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.948  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.957  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.933  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.632  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.660  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.540  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.514  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.375  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.619  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.175  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.195  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.914  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.297  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.918  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.243  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.446  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.864  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.000  N/A
ASN 45.A ND2   PRO 44.A O     no hydrogen  3.002  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.174  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.006  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.724  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.443  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.249  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.040  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.694  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.842  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.406  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.842  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.465  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.074  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.721  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.830  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.288  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.822  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.781  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.777  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.659  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.760  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.786  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.717  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.029  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.133  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.089  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.597  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.877  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.778  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.611  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.830  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.061  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.009  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.115  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.786  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.194  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.250  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.800  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.018  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.297  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.134  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  2.936  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.364  N/A
GLU 123.A N    PRO 121.A O    no hydrogen  2.851  N/A