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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      THR 100.A OG1  no hydrogen  2.836  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  2.748  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  3.035  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.600  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.549  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.309  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  3.490  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  3.413  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.206  N/A
LEU 14.A N     GLY 11.A O     no hydrogen  3.052  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.853  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.082  N/A
THR 17.A N     THR 13.A O     no hydrogen  3.130  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  2.716  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.078  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.694  N/A
ARG 18.A N     PHE 15.A O     no hydrogen  3.186  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.781  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  3.216  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  2.956  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.879  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.712  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.738  N/A
VAL 25.A N     GLU 26.A OE1   no hydrogen  3.182  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.724  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  3.084  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.884  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.554  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.804  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  2.588  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.551  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  2.969  N/A
LEU 37.A N     THR 24.A O     no hydrogen  3.318  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  2.888  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  3.104  N/A
GLY 39.A N     CYS 106.A O    no hydrogen  3.002  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.089  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.584  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  3.105  N/A
SER 45.A N     VAL 62.A O     no hydrogen  3.112  N/A
SER 45.A OG    ILE 57.A O     no hydrogen  3.165  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  3.041  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.532  N/A
ILE 57.A N     THR 54.A OG1   no hydrogen  3.323  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  2.962  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.041  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  3.137  N/A
LYS 60.A NZ    TYR 78.A O     no hydrogen  2.596  N/A
ASN 61.A N     ILE 57.A O     no hydrogen  3.338  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  2.992  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.821  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  2.958  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.105  N/A
SER 70.A N     GLU 66.A O     no hydrogen  3.145  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.839  N/A
TYR 72.A OH    THR 82.A OG1   no hydrogen  3.414  N/A
LEU 73.A N     MET 69.A O     no hydrogen  3.025  N/A
THR 74.A N     SER 70.A O     no hydrogen  2.976  N/A
THR 74.A N     GLU 71.A O     no hydrogen  2.901  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.676  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  3.538  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  3.349  N/A
ASN 75.A N     TYR 72.A O     no hydrogen  3.258  N/A
ASN 75.A ND2   THR 74.A O     no hydrogen  3.418  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  2.892  N/A
TYR 78.A OH    ASN 68.A OD1   no hydrogen  2.352  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.745  N/A
THR 82.A N     ILE 79.A O     no hydrogen  3.056  N/A
THR 82.A OG1   TYR 72.A OH    no hydrogen  3.414  N/A
LYS 83.A NZ    SER 52.A O     no hydrogen  2.967  N/A
MET 84.A N     THR 82.A OG1   no hydrogen  2.966  N/A
LEU 89.A N     LEU 73.A O     no hydrogen  3.261  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  3.138  N/A
ARG 95.A NE    LEU 89.A O     no hydrogen  2.726  N/A
ARG 95.A NH1   SER 70.A OG    no hydrogen  3.139  N/A
ARG 95.A NH2   LYS 90.A O     no hydrogen  3.104  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.697  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.238  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  2.916  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.873  N/A
THR 100.A N    ASN 96.A O     no hydrogen  2.962  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.668  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  2.788  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.862  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.751  N/A
LYS 104.A N    THR 100.A O    no hydrogen  3.237  N/A
ALA 105.A N    TYR 101.A O    no hydrogen  2.847  N/A
CYS 106.A N    LEU 102.A O    no hydrogen  3.013  N/A
CYS 106.A SG   LEU 102.A O    no hydrogen  3.267  N/A