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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      SER 1.A O      no hydrogen  2.983  N/A
ILE 6.A N      SER 2.A O      no hydrogen  2.873  N/A
ILE 6.A N      GLY 3.A O      no hydrogen  3.197  N/A
ASP 7.A N      GLY 3.A O      no hydrogen  3.246  N/A
VAL 8.A N      ASN 4.A O      no hydrogen  3.194  N/A
ARG 9.A N      TRP 5.A O      no hydrogen  3.030  N/A
ARG 9.A NE     GLN 111.A OE1  no hydrogen  2.851  N/A
ARG 9.A NH1    GLU 13.A OE2   no hydrogen  2.768  N/A
ARG 9.A NH2    GLN 111.A OE1  no hydrogen  2.707  N/A
TYR 10.A N     ILE 6.A O      no hydrogen  2.967  N/A
ASP 11.A N     ASP 7.A O      no hydrogen  3.089  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  3.066  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.957  N/A
LYS 14.A N     TYR 10.A O     no hydrogen  2.988  N/A
ILE 15.A N     ASP 11.A O     no hydrogen  2.862  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  3.075  N/A
SER 17.A N     GLU 13.A O     no hydrogen  3.220  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.817  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.899  N/A
GLN 20.A N     SER 17.A O     no hydrogen  3.002  N/A
SER 21.A N     LEU 18.A O     no hydrogen  3.202  N/A
SER 21.A OG    LEU 18.A O     no hydrogen  3.409  N/A
ILE 22.A N     ILE 19.A O     no hydrogen  3.325  N/A
ASP 25.A N     TYR 57.A OH    no hydrogen  2.943  N/A
THR 26.A OG1   GLU 56.A OE1   no hydrogen  2.685  N/A
THR 26.A OG1   TYR 57.A OH    no hydrogen  2.804  N/A
THR 27.A OG1   LYS 97.A O     no hydrogen  3.005  N/A
LEU 28.A N     LYS 97.A O     no hydrogen  2.845  N/A
TYR 29.A N     GLU 49.A OE2   no hydrogen  2.762  N/A
THR 30.A N     GLU 95.A O     no hydrogen  2.876  N/A
THR 30.A OG1   LEU 28.A O     no hydrogen  2.855  N/A
SER 32.A OG    SER 105.A OG   no hydrogen  2.791  N/A
ASP 33.A N     ASP 31.A OD1   no hydrogen  3.220  N/A
CYS 38.A N     HIS 35.A O     no hydrogen  2.828  N/A
CYS 38.A SG    SER 86.A O     no hydrogen  3.968  N/A
LYS 39.A N     PRO 36.A O     no hydrogen  3.301  N/A
VAL 40.A N     GLU 85.A OE2   no hydrogen  3.218  N/A
THR 41.A N     GLU 85.A OE1   no hydrogen  2.989  N/A
THR 41.A OG1   GLU 85.A OE1   no hydrogen  2.749  N/A
ALA 42.A N     CYS 38.A O     no hydrogen  3.123  N/A
MET 43.A N     LYS 39.A O     no hydrogen  3.000  N/A
ASN 44.A N     VAL 40.A O     no hydrogen  2.953  N/A
CYS 45.A N     THR 41.A O     no hydrogen  3.129  N/A
CYS 45.A N     ALA 42.A O     no hydrogen  3.138  N/A
CYS 45.A SG    THR 41.A O     no hydrogen  3.584  N/A
PHE 46.A N     ALA 42.A O     no hydrogen  3.160  N/A
LEU 47.A N     MET 43.A O     no hydrogen  2.902  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.921  N/A
GLU 49.A N     CYS 45.A O     no hydrogen  3.021  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  3.307  N/A
LEU 50.A N     LEU 47.A O     no hydrogen  3.264  N/A
GLN 51.A N     LEU 48.A O     no hydrogen  3.261  N/A
VAL 52.A N     GLU 49.A O     no hydrogen  2.939  N/A
ILE 53.A N     LEU 50.A O     no hydrogen  2.768  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.265  N/A
HIS 55.A N     GLN 51.A O     no hydrogen  3.115  N/A
HIS 55.A N     VAL 52.A O     no hydrogen  3.122  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  3.044  N/A
TYR 57.A N     ILE 53.A O     no hydrogen  3.077  N/A
TYR 57.A OH    THR 26.A OG1   no hydrogen  2.804  N/A
ASN 63.A N     ASN 59.A O     no hydrogen  2.951  N/A
ASN 63.A ND2   LEU 54.A O     no hydrogen  3.683  N/A
GLU 64.A N     MET 60.A O     no hydrogen  3.011  N/A
THR 65.A N     THR 61.A O     no hydrogen  2.927  N/A
THR 65.A OG1   THR 61.A O     no hydrogen  2.806  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.927  N/A
ARG 67.A N     ASN 63.A O     no hydrogen  2.962  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.879  N/A
VAL 69.A N     THR 65.A O     no hydrogen  3.081  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.081  N/A
TYR 71.A N     ARG 67.A O     no hydrogen  2.952  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  3.318  N/A
ALA 73.A N     VAL 69.A O     no hydrogen  2.817  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.844  N/A
SER 75.A N     TYR 71.A O     no hydrogen  3.102  N/A
THR 76.A N     LEU 72.A O     no hydrogen  2.923  N/A
THR 76.A OG1   LEU 72.A O     no hydrogen  2.879  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.924  N/A
SER 78.A N     ASN 74.A O     no hydrogen  2.804  N/A
SER 79.A N     SER 75.A O     no hydrogen  2.645  N/A
LYS 81.A N     SER 79.A O     no hydrogen  2.747  N/A
CYS 88.A SG    THR 41.A OG1   no hydrogen  3.678  N/A
CYS 88.A SG    SER 86.A O     no hydrogen  3.403  N/A
GLU 90.A N     GLU 93.A OE2   no hydrogen  2.665  N/A
GLU 93.A N     GLU 90.A O     no hydrogen  3.150  N/A
LEU 94.A N     CYS 91.A O     no hydrogen  3.103  N/A
LYS 97.A N     LEU 28.A O     no hydrogen  2.856  N/A
THR 98.A OG1   GLU 101.A OE2  no hydrogen  3.467  N/A
GLU 101.A N    THR 98.A OG1   no hydrogen  3.301  N/A
PHE 102.A N    THR 98.A O     no hydrogen  2.901  N/A
LEU 103.A N    PHE 99.A O     no hydrogen  2.818  N/A
GLN 104.A N    THR 100.A O    no hydrogen  3.111  N/A
SER 105.A N    GLU 101.A O    no hydrogen  3.179  N/A
SER 105.A OG   SER 32.A OG    no hydrogen  2.791  N/A
PHE 106.A N    PHE 102.A O    no hydrogen  2.934  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.796  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  3.028  N/A
ILE 109.A N    SER 105.A O    no hydrogen  2.929  N/A
VAL 110.A N    PHE 106.A O    no hydrogen  3.035  N/A
GLN 111.A N    ILE 107.A O    no hydrogen  3.005  N/A
GLN 111.A NE2  ASN 115.A OD1  no hydrogen  3.157  N/A
MET 112.A N    ARG 108.A O    no hydrogen  3.019  N/A
PHE 113.A N    ILE 109.A O    no hydrogen  2.995  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  2.970  N/A
ASN 115.A N    GLN 111.A O    no hydrogen  2.844  N/A
THR 116.A N    MET 112.A O    no hydrogen  3.093  N/A
THR 116.A OG1  MET 112.A O    no hydrogen  3.252  N/A
SER 117.A N    ILE 114.A O    no hydrogen  3.306  N/A