Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t2a_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     MET 1.A O      no hydrogen  2.723  N/A
SER 3.A OG     SER 2.A O      no hydrogen  2.424  N/A
LYS 4.A N      MET 1.A O      no hydrogen  2.826  N/A
LYS 11.A N     ASN 10.A OD1   no hydrogen  2.159  N/A
SER 13.A OG    SER 13.A O     no hydrogen  2.416  N/A
SER 20.A OG    GLU 21.A OE2   no hydrogen  3.514  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.629  N/A
ARG 25.A NE    THR 19.A O     no hydrogen  2.418  N/A
ARG 25.A NH2   THR 19.A O     no hydrogen  2.296  N/A
THR 38.A OG1   GLU 56.A OE2   no hydrogen  2.105  N/A
ARG 51.A N     TYR 48.A O     no hydrogen  3.396  N/A
ILE 54.A N     SER 29.A OG    no hydrogen  2.504  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  2.862  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.405  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.830  N/A
ASN 60.A N     GLU 56.A O     no hydrogen  2.147  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  2.499  N/A
ASN 69.A ND2   LYS 65.A O     no hydrogen  3.475  N/A
GLY 70.A N     GLN 74.A OE1   no hydrogen  3.299  N/A
ALA 75.A N     ARG 71.A O     no hydrogen  2.398  N/A
ALA 76.A N     LYS 72.A O     no hydrogen  2.766  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  3.263  N/A
LEU 78.A N     GLN 74.A O     no hydrogen  3.316  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.925  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.778  N/A
HIS 81.A N     ARG 77.A O     no hydrogen  3.260  N/A
THR 82.A N     LEU 78.A O     no hydrogen  2.760  N/A
THR 82.A OG1   LEU 78.A O     no hydrogen  2.361  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  3.252  N/A
ILE 85.A N     HIS 81.A O     no hydrogen  3.243  N/A
ILE 86.A N     THR 82.A O     no hydrogen  3.172  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.910  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  3.355  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.900  N/A
THR 90.A N     ILE 86.A O     no hydrogen  2.671  N/A
THR 90.A OG1   ILE 86.A O     no hydrogen  2.597  N/A
ASP 91.A N     HIS 87.A O     no hydrogen  2.390  N/A
GLN 96.A N     ASN 93.A O     no hydrogen  2.446  N/A
GLN 96.A NE2   GLU 18.A O     no hydrogen  3.236  N/A
GLN 96.A NE2   GLN 96.A O     no hydrogen  3.465  N/A
VAL 97.A N     ASN 93.A O     no hydrogen  3.065  N/A
VAL 98.A N     PRO 94.A O     no hydrogen  2.781  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  3.165  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.314  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.863  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  2.922  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.160  N/A
ASP 110.A N    VAL 125.A O    no hydrogen  2.682  N/A
SER 111.A OG   VAL 185.A O    no hydrogen  3.028  N/A
VAL 125.A N    ASP 110.A O    no hydrogen  2.681  N/A
VAL 127.A N    ARG 108.A O    no hydrogen  3.003  N/A
ARG 131.A N    SER 128.A O    no hydrogen  2.885  N/A
ARG 131.A NH2  GLU 135.A OE2  no hydrogen  2.236  N/A
ARG 132.A N    PRO 129.A O    no hydrogen  3.249  N/A
VAL 133.A N    PRO 129.A O    no hydrogen  3.371  N/A
ASN 134.A N    MET 130.A O    no hydrogen  2.874  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.052  N/A
ALA 136.A N    ARG 132.A O    no hydrogen  3.342  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  3.431  N/A
TYR 138.A N    ASN 134.A O    no hydrogen  2.977  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.794  N/A
MET 140.A N    ALA 136.A O    no hydrogen  2.429  N/A
CYS 141.A N    ILE 137.A O    no hydrogen  3.228  N/A
CYS 141.A SG   ILE 137.A O    no hydrogen  3.810  N/A
LYS 142.A N    TYR 138.A O    no hydrogen  3.177  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  3.058  N/A
GLY 143.A N    MET 140.A O    no hydrogen  3.226  N/A
ALA 144.A N    CYS 141.A O    no hydrogen  3.221  N/A
ALA 147.A N    GLY 143.A O    no hydrogen  2.837  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.463  N/A
PHE 149.A N    GLU 146.A O    no hydrogen  3.195  N/A
CYS 158.A SG   MET 155.A O    no hydrogen  3.714  N/A
LEU 159.A N    PRO 156.A O    no hydrogen  3.109  N/A
ASP 161.A N    GLU 157.A O    no hydrogen  2.596  N/A
ASP 161.A N    CYS 158.A O    no hydrogen  2.918  N/A
GLU 162.A N    CYS 158.A O    no hydrogen  3.237  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.231  N/A
VAL 164.A N    ALA 160.A O    no hydrogen  2.898  N/A
SER 167.A N    ILE 163.A O    no hydrogen  3.130  N/A
SER 167.A OG   ILE 163.A O    no hydrogen  2.885  N/A
SER 167.A OG   VAL 164.A O    no hydrogen  2.311  N/A
LYS 168.A N    VAL 164.A O    no hydrogen  3.131  N/A
LYS 168.A N    ASN 165.A O    no hydrogen  2.561  N/A
GLY 169.A N    ALA 166.A O    no hydrogen  2.525  N/A
SER 170.A N    ASN 165.A O    no hydrogen  3.194  N/A
SER 170.A OG   ASN 172.A OD1  no hydrogen  2.893  N/A
SER 173.A OG   SER 170.A O    no hydrogen  3.277  N/A
ILE 176.A N    SER 173.A OG   no hydrogen  3.033  N/A
LYS 177.A N    SER 173.A O    no hydrogen  3.142  N/A
LYS 178.A NZ   GLU 181.A OE2  no hydrogen  3.096  N/A
LYS 179.A NZ   LYS 104.A O    no hydrogen  3.110  N/A
ASP 180.A N    ILE 176.A O    no hydrogen  3.073  N/A
GLU 181.A N    LYS 177.A O    no hydrogen  2.997  N/A
VAL 182.A N    LYS 178.A O    no hydrogen  3.066  N/A
GLU 183.A N    ASP 180.A O    no hydrogen  2.632  N/A
ARG 184.A N    ASP 180.A O    no hydrogen  2.867  N/A
LYS 187.A N    GLU 183.A O    no hydrogen  3.027  N/A
ARG 190.A N    ALA 186.A O    no hydrogen  2.655  N/A