Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xv2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG.A   GLU 2.A OE1    no hydrogen  3.409  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.991  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.920  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.931  N/A
GLY 9.A N      SER 34.A O     no hydrogen  2.940  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.031  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.838  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.348  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.262  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  2.999  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.104  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.199  N/A
ILE 20.A N     THR 120.A O    no hydrogen  2.799  N/A
VAL 22.A N     THR 122.A O    no hydrogen  2.858  N/A
LYS 24.A N     LYS 124.A O    no hydrogen  2.878  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.836  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.855  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.905  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.550  N/A
CYS 26.A SG    ASP 23.A O     no hydrogen  3.369  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.960  N/A
THR 30.A N     CYS 3.A O      no hydrogen  3.116  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.629  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.870  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.870  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.944  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.821  N/A
SER 34.A N     ILE 7.A O      no hydrogen  2.946  N/A
HIS 35.A ND1   PRO 36.A O     no hydrogen  2.688  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.676  N/A
ASN 38.A N     ASP 11.A OD1   no hydrogen  3.274  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.729  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.001  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.951  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.944  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.891  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.762  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.994  N/A
VAL 49.A N     PHE 110.A O    no hydrogen  2.769  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.965  N/A
SER 51.A N     MET 108.A O    no hydrogen  3.058  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.864  N/A
ALA 53.A N     GLN 106.A O    no hydrogen  2.847  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.162  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.130  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.312  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  2.950  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.891  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.826  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.013  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  3.077  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.813  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.730  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.217  N/A
SER 66.A N     ASP 62.A O     no hydrogen  3.021  N/A
SER 66.A OG.A  ASP 62.A O     no hydrogen  2.934  N/A
SER 66.A OG.B  LEU 73.A O     no hydrogen  3.270  N/A
GLY 67.A N     GLY 63.A O     no hydrogen  2.878  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.002  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  3.084  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  2.924  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.277  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  3.177  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.024  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.848  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.818  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.549  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.872  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.030  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.803  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  3.141  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.845  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.879  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.837  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.839  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.849  N/A
SER 89.A N     LEU 39.A O     no hydrogen  2.940  N/A
SER 89.A OG    LEU 39.A O     no hydrogen  3.220  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  3.039  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.050  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  3.027  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.585  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  2.977  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.629  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.969  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  2.923  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  2.992  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.736  N/A
LYS 103.A N    TYR 107.A OH   no hydrogen  2.698  N/A
GLN 106.A NE2  TYR 107.A O    no hydrogen  3.102  N/A
GLN 106.A NE2  THR 122.A OG1  no hydrogen  3.145  N/A
MET 108.A N    SER 51.A O     no hydrogen  2.867  N/A
PHE 109.A N    GLY 119.A O    no hydrogen  2.837  N/A
PHE 110.A N    VAL 49.A O     no hydrogen  2.906  N/A
CYS 111.A N    MET 117.A O    no hydrogen  3.052  N/A
CYS 111.A SG   HIS 46.A ND1   no hydrogen  3.928  N/A
CYS 111.A SG   ASN 47.A O     no hydrogen  3.710  N/A
CYS 111.A SG   ASN 47.A OD1   no hydrogen  3.806  N/A
ALA 112.A N    ASN 47.A OD1   no hydrogen  2.815  N/A
HIS 114.A N    CYS 111.A O    no hydrogen  3.276  N/A
MET 117.A N    HIS 114.A O    no hydrogen  2.837  N/A
GLY 119.A N    PHE 109.A O    no hydrogen  2.934  N/A
THR 120.A N    ASN 18.A O     no hydrogen  2.942  N/A
THR 120.A OG1  ASN 18.A O     no hydrogen  3.501  N/A
LEU 121.A N    TYR 107.A O    no hydrogen  2.935  N/A
THR 122.A N    ILE 20.A O     no hydrogen  3.141  N/A
LYS 124.A N    VAL 22.A O     no hydrogen  2.923  N/A