Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.122  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.047  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.948  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.164  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.095  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.075  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.032  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  3.058  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.139  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.106  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.062  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.373  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.170  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.343  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.649  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.008  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.886  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.587  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.729  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.965  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.259  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.354  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.017  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.215  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.732  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.511  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.226  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.836  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.699  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.634  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.858  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.661  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.994  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.567  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.416  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.795  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.850  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.807  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.677  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.169  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.141  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.913  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.352  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.040  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.004  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.602  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.098  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.891  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.412  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.277  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.800  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.659  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  3.213  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.944  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.336  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.233  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.682  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.256  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.872  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.893  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  2.966  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.766  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.281  N/A
ARG 108.A NE   LYS 110.A O    no hydrogen  3.007  N/A
ARG 108.A NH2  LYS 110.A O    no hydrogen  2.622  N/A
ARG 112.A NH1  LYS 109.A O    no hydrogen  3.058  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.867  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.217  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  3.445  N/A
THR 117.A OG1  TYR 115.A O    no hydrogen  3.048  N/A