Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5co7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ARG 3.A O     no hydrogen  3.522  N/A
ARG 3.A NH1    ALA 79.A O    no hydrogen  3.325  N/A
ARG 3.A NH2    ALA 79.A O    no hydrogen  3.168  N/A
TYR 4.A OH     ASP 10.A OD2  no hydrogen  2.660  N/A
ASP 7.A N      ASP 10.A OD2  no hydrogen  2.871  N/A
MET 8.A N      ASP 7.A OD1   no hydrogen  2.765  N/A
GLY 9.A N      VAL 24.A O    no hydrogen  2.873  N/A
ASP 10.A N     ASP 7.A O     no hydrogen  2.792  N/A
LEU 11.A N     GLY 83.A O    no hydrogen  2.635  N/A
ILE 12.A N     ALA 22.A O    no hydrogen  2.974  N/A
TRP 13.A N     THR 80.A O    no hydrogen  2.725  N/A
VAL 14.A N     ARG 20.A O    no hydrogen  3.024  N/A
ARG 20.A NH1   CYS 42.A O    no hydrogen  3.062  N/A
ALA 22.A N     ILE 12.A O    no hydrogen  2.791  N/A
VAL 23.A N     VAL 40.A O    no hydrogen  2.939  N/A
VAL 24.A N     ASP 10.A O    no hydrogen  2.919  N/A
LEU 25.A N     LEU 38.A O    no hydrogen  2.833  N/A
ASN 31.A N     PRO 27.A O    no hydrogen  2.761  N/A
ASN 32.A N     PHE 28.A O    no hydrogen  2.751  N/A
LYS 33.A N     MET 29.A O    no hydrogen  2.963  N/A
THR 34.A N     TYR 30.A O    no hydrogen  2.977  N/A
THR 34.A OG1   TYR 30.A O    no hydrogen  2.734  N/A
THR 34.A OG1   MET 36.A O    no hydrogen  3.089  N/A
MET 36.A N     THR 34.A OG1  no hydrogen  3.104  N/A
CYS 37.A N     ILE 72.A O    no hydrogen  3.108  N/A
LEU 38.A N     SER 26.A OG   no hydrogen  3.292  N/A
CYS 39.A N     LYS 70.A O    no hydrogen  3.214  N/A
VAL 40.A N     VAL 23.A O    no hydrogen  3.244  N/A
CYS 42.A N     PRO 21.A O    no hydrogen  2.943  N/A
CYS 42.A SG    PRO 21.A O    no hydrogen  3.666  N/A
CYS 42.A SG    VAL 40.A O    no hydrogen  3.812  N/A
THR 43.A N     VAL 63.A O    no hydrogen  2.782  N/A
TYR 49.A OH    ASP 67.A OD1  no hydrogen  2.450  N/A
TYR 49.A OH    ASP 67.A OD2  no hydrogen  2.365  N/A
GLU 52.A N     TYR 49.A O    no hydrogen  2.973  N/A
VAL 53.A N     ALA 64.A O    no hydrogen  3.005  N/A
LEU 55.A N     GLY 62.A O    no hydrogen  2.632  N/A
SER 56.A N     GLU 89.A OE2  no hydrogen  3.161  N/A
GLY 57.A N     ARG 60.A O    no hydrogen  3.412  N/A
GLY 62.A N     LEU 55.A O    no hydrogen  2.807  N/A
VAL 63.A N     THR 43.A O    no hydrogen  2.880  N/A
ALA 64.A N     VAL 53.A O    no hydrogen  2.823  N/A
LEU 65.A N     PRO 41.A O    no hydrogen  2.825  N/A
ALA 66.A N     PHE 51.A O    no hydrogen  2.790  N/A
GLN 68.A N     LEU 65.A O    no hydrogen  3.337  N/A
LYS 70.A N     CYS 39.A O    no hydrogen  2.845  N/A
ILE 72.A N     CYS 37.A O    no hydrogen  3.125  N/A
TRP 74.A N     GLY 35.A O    no hydrogen  3.133  N/A
TRP 74.A NE1   ASN 31.A O    no hydrogen  2.956  N/A
ARG 75.A NH1   ASN 32.A O    no hydrogen  3.402  N/A
ARG 75.A NH2   ASN 32.A O    no hydrogen  3.535  N/A
ARG 75.A NH2   ASN 32.A OD1  no hydrogen  3.559  N/A
ARG 77.A N     ALA 73.A O    no hydrogen  3.017  N/A
GLY 78.A N     ARG 75.A O    no hydrogen  2.865  N/A
ALA 79.A N     TRP 74.A O    no hydrogen  2.941  N/A
THR 80.A N     TRP 13.A O    no hydrogen  3.161  N/A
LYS 82.A N     LEU 11.A O    no hydrogen  2.833  N/A
GLY 83.A N     LEU 11.A O    no hydrogen  3.174  N/A
THR 84.A OG1   ASP 10.A OD1  no hydrogen  3.362  N/A
VAL 85.A N     GLY 9.A O     no hydrogen  2.937  N/A
ALA 86.A N     GLU 89.A OE1  no hydrogen  2.608  N/A
GLU 88.A N     GLU 88.A OE1  no hydrogen  2.513  N/A
LEU 90.A N     ALA 86.A O    no hydrogen  2.865  N/A
GLN 91.A N     PRO 87.A O    no hydrogen  2.823  N/A
LEU 92.A N     GLU 88.A O    no hydrogen  3.121  N/A
ILE 93.A N     GLU 89.A O    no hydrogen  3.076  N/A
LYS 94.A N.A   LEU 90.A O    no hydrogen  2.872  N/A
LYS 94.A N.B   LEU 90.A O    no hydrogen  2.896  N/A
LYS 94.A NZ.B  LEU 25.A O    no hydrogen  3.453  N/A
ALA 95.A N     GLN 91.A O    no hydrogen  2.757  N/A
LYS 96.A N     LEU 92.A O    no hydrogen  2.942  N/A
LYS 96.A NZ    PRO 50.A O    no hydrogen  3.278  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  3.043  N/A
ASN 98.A N     LYS 94.A O.A  no hydrogen  2.911  N/A
ASN 98.A N     LYS 94.A O.B  no hydrogen  2.905  N/A
VAL 99.A N     ALA 95.A O    no hydrogen  3.124  N/A
LEU 100.A N    LYS 96.A O    no hydrogen  3.130  N/A
ILE 101.A N    ILE 97.A O    no hydrogen  2.723  N/A
HIS 103.A ND1  GLY 102.A O   no hydrogen  2.227  N/A