Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h54_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1      SER 3.A OG     no hydrogen  2.912  N/A
SER 3.A N        THR 1.A OG1    no hydrogen  3.253  N/A
SER 3.A OG       THR 1.A OG1    no hydrogen  2.912  N/A
GLU 6.A N        GLU 6.A OE1    no hydrogen  2.939  N/A
GLY 7.A N        GLY 4.A O      no hydrogen  3.190  N/A
VAL 9.A N        GLU 6.A O      no hydrogen  2.974  N/A
CYS 12.A SG      SER 13.A O     no hydrogen  3.613  N/A
GLU 16.A N       SER 13.A OG    no hydrogen  3.389  N/A
ALA 17.A N       SER 13.A O     no hydrogen  2.966  N/A
GLN 18.A N       LEU 14.A O     no hydrogen  3.246  N/A
ARG 19.A N       GLU 15.A O     no hydrogen  3.210  N/A
ILE 20.A N       GLU 16.A O     no hydrogen  3.250  N/A
TRP 21.A N       ALA 17.A O     no hydrogen  2.929  N/A
GLU 24.A N       SER 22.A OG    no hydrogen  3.217  N/A
MET 29.A N       ASP 101.A OD1  no hydrogen  2.964  N/A
LYS 31.A NZ      GLU 6.A OE2    no hydrogen  3.546  N/A
SER 32.A N       ASP 30.A OD1   no hydrogen  3.046  N/A
SER 32.A OG      ASP 30.A OD1   no hydrogen  2.657  N/A
SER 33.A N       ASP 30.A O     no hydrogen  3.281  N/A
ARG 34.A N       ASP 30.A O     no hydrogen  2.988  N/A
ARG 34.A NH1     MET 29.A O     no hydrogen  3.102  N/A
THR 35.A N       THR 99.A O     no hydrogen  2.837  N/A
THR 35.A OG1     GLU 96.A O     no hydrogen  2.724  N/A
THR 35.A OG1     THR 99.A O     no hydrogen  3.346  N/A
THR 35.A OG1     THR 99.A OG1   no hydrogen  2.595  N/A
ARG 36.A NE      ASP 101.A OD1  no hydrogen  3.453  N/A
ARG 36.A NE      ASP 101.A OD2  no hydrogen  2.829  N/A
ARG 36.A NH1     LEU 69.A O     no hydrogen  2.994  N/A
ARG 36.A NH2     ASP 101.A OD1  no hydrogen  2.959  N/A
ARG 36.A NH2     ASP 101.A OD2  no hydrogen  3.531  N/A
ALA 38.A N       SER 72.A O     no hydrogen  2.913  N/A
LEU 39.A N       PHE 104.A O    no hydrogen  3.028  N/A
ILE 40.A N       ASP 74.A O     no hydrogen  2.815  N/A
ILE 41.A N       VAL 106.A O    no hydrogen  2.802  N/A
CYS 42.A N       LYS 76.A O     no hydrogen  3.001  N/A
CYS 42.A SG      MET 108.A O    no hydrogen  3.950  N/A
ASN 43.A N       MET 108.A O    no hydrogen  2.807  N/A
GLU 44.A N       ASN 78.A OD1   no hydrogen  2.806  N/A
GLU 45.A N       ASN 78.A OD1   no hydrogen  2.899  N/A
ASP 47.A N       LYS 119.A O    no hydrogen  2.939  N/A
ARG 52.A N       GLU 44.A O     no hydrogen  3.080  N/A
ARG 52.A NH1     ASN 43.A O     no hydrogen  3.011  N/A
THR 53.A N       ARG 51.A O     no hydrogen  3.045  N/A
ALA 55.A N       ARG 52.A O     no hydrogen  3.294  N/A
VAL 57.A N       GLY 54.A O     no hydrogen  3.112  N/A
ASP 58.A N       GLY 54.A O     no hydrogen  3.471  N/A
ILE 59.A N       ALA 55.A O     no hydrogen  2.913  N/A
THR 60.A N       GLU 56.A O     no hydrogen  2.938  N/A
THR 60.A OG1     GLU 56.A O     no hydrogen  2.943  N/A
GLY 61.A N       VAL 57.A O     no hydrogen  2.936  N/A
MET 62.A N       ASP 58.A O     no hydrogen  2.947  N/A
THR 63.A N       ILE 59.A O     no hydrogen  2.958  N/A
THR 63.A OG1     ILE 59.A O     no hydrogen  2.685  N/A
MET 64.A N       THR 60.A O     no hydrogen  3.072  N/A
LEU 65.A N       GLY 61.A O     no hydrogen  3.053  N/A
LEU 66.A N       MET 62.A O     no hydrogen  3.016  N/A
GLN 67.A N       THR 63.A O     no hydrogen  3.075  N/A
ASN 68.A N       MET 64.A O     no hydrogen  2.876  N/A
LEU 69.A N       LEU 65.A O     no hydrogen  3.006  N/A
GLY 70.A N       GLN 67.A O     no hydrogen  2.988  N/A
TYR 71.A N       LEU 66.A O     no hydrogen  2.879  N/A
TYR 71.A OH      SER 102.A OG   no hydrogen  2.647  N/A
SER 72.A N       ARG 36.A O     no hydrogen  2.869  N/A
ASP 74.A N       ALA 38.A O     no hydrogen  2.915  N/A
LYS 76.A N       ILE 40.A O     no hydrogen  2.851  N/A
LYS 76.A NZ      ASP 74.A OD2   no hydrogen  3.197  N/A
ASN 78.A N       CYS 42.A O     no hydrogen  3.170  N/A
ALA 81.A N       ASP 127.A OD1  no hydrogen  3.417  N/A
ALA 81.A N       ASP 127.A OD2  no hydrogen  3.182  N/A
ASP 83.A N       THR 80.A OG1   no hydrogen  3.057  N/A
MET 84.A N       THR 80.A O     no hydrogen  2.866  N/A
THR 85.A N       ALA 81.A O     no hydrogen  3.016  N/A
THR 85.A OG1     ALA 81.A O     no hydrogen  2.966  N/A
THR 86.A N       SER 82.A O     no hydrogen  3.048  N/A
THR 86.A OG1     SER 82.A O     no hydrogen  3.003  N/A
GLU 87.A N       ASP 83.A O     no hydrogen  2.876  N/A
LEU 88.A N       MET 84.A O     no hydrogen  2.841  N/A
GLU 89.A N       THR 85.A O     no hydrogen  2.950  N/A
ALA 90.A N       THR 86.A O     no hydrogen  3.017  N/A
PHE 91.A N       GLU 87.A O     no hydrogen  2.949  N/A
ALA 92.A N       LEU 88.A O     no hydrogen  2.956  N/A
HIS 93.A N       ALA 90.A O     no hydrogen  3.189  N/A
HIS 93.A ND1     GLU 89.A O     no hydrogen  2.697  N/A
ARG 94.A N       PHE 91.A O     no hydrogen  3.236  N/A
ARG 94.A NE      GLU 96.A OE1   no hydrogen  3.031  N/A
ARG 94.A NE      GLU 96.A OE2   no hydrogen  3.487  N/A
ARG 94.A NH1     ASP 74.A OD1   no hydrogen  3.438  N/A
ARG 94.A NH2     GLU 96.A OE2   no hydrogen  2.969  N/A
GLU 96.A N       GLU 96.A OE1   no hydrogen  2.870  N/A
HIS 97.A N       ARG 94.A O     no hydrogen  3.364  N/A
LYS 98.A N       PRO 95.A O     no hydrogen  3.312  N/A
THR 99.A N       GLU 96.A O     no hydrogen  3.158  N/A
THR 99.A OG1     THR 35.A OG1   no hydrogen  2.595  N/A
THR 99.A OG1     GLU 96.A O     no hydrogen  3.419  N/A
SER 100.A N      HIS 97.A O     no hydrogen  3.082  N/A
SER 100.A OG     SER 102.A O    no hydrogen  2.928  N/A
SER 102.A OG     TYR 71.A OH    no hydrogen  2.647  N/A
SER 102.A OG     ASP 101.A OD2  no hydrogen  2.897  N/A
THR 103.A N      PRO 150.A O    no hydrogen  2.993  N/A
THR 103.A OG1    LEU 37.A O     no hydrogen  2.741  N/A
LEU 105.A N      VAL 152.A O    no hydrogen  2.754  N/A
VAL 106.A N      LEU 39.A O     no hydrogen  2.767  N/A
PHE 107.A N      ILE 154.A O    no hydrogen  2.754  N/A
MET 108.A N      ILE 41.A O     no hydrogen  2.897  N/A
SER 109.A N      GLN 156.A O    no hydrogen  3.101  N/A
SER 109.A OG     HIS 110.A O    no hydrogen  3.334  N/A
SER 109.A OG     CYS 117.A O    no hydrogen  2.714  N/A
HIS 110.A NE2.A  PRO 50.A O     no hydrogen  2.844  N/A
ILE 112.A N      GLY 115.A O    no hydrogen  2.976  N/A
GLY 115.A N      ILE 112.A O    no hydrogen  3.241  N/A
ILE 116.A N      LEU 129.A O    no hydrogen  2.836  N/A
CYS 117.A N      HIS 110.A O    no hydrogen  2.906  N/A
GLY 118.A N      ASP 127.A O    no hydrogen  2.720  N/A
LYS 119.A N      LEU 79.A O     no hydrogen  3.043  N/A
LYS 119.A NZ     ASP 47.A OD1   no hydrogen  3.330  N/A
HIS 121.A N      GLY 118.A O    no hydrogen  3.262  N/A
SER 122.A N      VAL 125.A O    no hydrogen  3.187  N/A
SER 122.A OG     VAL 125.A O    no hydrogen  3.357  N/A
VAL 125.A N      SER 122.A OG   no hydrogen  3.008  N/A
ASP 127.A N      HIS 121.A ND1  no hydrogen  3.051  N/A
LEU 129.A N      ILE 116.A O    no hydrogen  2.798  N/A
ALA 133.A N      GLN 130.A O    no hydrogen  3.104  N/A
PHE 135.A N      LEU 131.A O    no hydrogen  3.179  N/A
ASN 136.A N      ASN 132.A O    no hydrogen  3.098  N/A
MET 137.A N      ALA 133.A O    no hydrogen  3.033  N/A
LEU 138.A N      PHE 135.A O    no hydrogen  3.100  N/A
ASN 139.A ND2    ASN 142.A OD1  no hydrogen  3.645  N/A
CYS 143.A N      ASN 139.A O    no hydrogen  2.691  N/A
CYS 143.A SG     ALA 92.A O     no hydrogen  3.492  N/A
LEU 146.A N      CYS 143.A O    no hydrogen  3.168  N/A
LYS 147.A N      PRO 144.A O    no hydrogen  3.191  N/A
LYS 147.A NZ     ASP 148.A OD2  no hydrogen  2.780  N/A
LYS 149.A N      LEU 146.A O    no hydrogen  3.084  N/A
LYS 149.A NZ     HIS 97.A O     no hydrogen  2.928  N/A
LYS 149.A NZ     LYS 98.A O     no hydrogen  3.492  N/A
LYS 149.A NZ     SER 100.A O    no hydrogen  2.971  N/A
LYS 149.A NZ     SER 145.A O    no hydrogen  2.824  N/A
LYS 151.A NZ     LEU 146.A O    no hydrogen  2.892  N/A
LYS 151.A NZ     LYS 149.A O    no hydrogen  2.822  N/A
VAL 152.A N      THR 103.A O    no hydrogen  2.956  N/A
ILE 154.A N      LEU 105.A O    no hydrogen  2.744  N/A
GLN 156.A N      PHE 107.A O    no hydrogen  2.799  N/A