Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pse_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      VAL 14.A O     no hydrogen  2.835  N/A
THR 3.A N      SER 63.A O     no hydrogen  2.798  N/A
VAL 4.A N      PHE 12.A O     no hydrogen  2.844  N/A
LYS 5.A N      VAL 65.A O     no hydrogen  2.790  N/A
PHE 12.A N     VAL 4.A O      no hydrogen  3.079  N/A
VAL 14.A N     LEU 2.A O      no hydrogen  3.132  N/A
GLU 21.A N     SER 18.A OG    no hydrogen  3.277  N/A
LEU 22.A N     SER 18.A O     no hydrogen  3.251  N/A
LYS 23.A N     VAL 19.A O     no hydrogen  3.296  N/A
ALA 24.A N     SER 20.A O     no hydrogen  3.394  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  3.071  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  3.006  N/A
THR 27.A N     LYS 23.A O     no hydrogen  2.768  N/A
THR 27.A OG1   LYS 23.A O     no hydrogen  2.610  N/A
THR 27.A OG1   VAL 32.A O     no hydrogen  2.995  N/A
GLN 28.A N     ALA 24.A O     no hydrogen  2.875  N/A
LYS 29.A N     ILE 26.A O     no hydrogen  3.175  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  3.037  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.887  N/A
HIS 33.A ND1   GLU 133.A OE2  no hydrogen  3.078  N/A
GLN 36.A N     HIS 33.A O     no hydrogen  2.875  N/A
GLN 36.A NE2   LYS 71.A O     no hydrogen  3.249  N/A
GLN 37.A N     ALA 34.A O     no hydrogen  2.930  N/A
GLN 37.A NE2   LYS 23.A O     no hydrogen  3.110  N/A
GLN 37.A NE2   VAL 32.A O     no hydrogen  3.084  N/A
ARG 38.A N     VAL 68.A O     no hydrogen  2.824  N/A
ARG 38.A NH1   PHE 35.A O     no hydrogen  2.973  N/A
ARG 38.A NH1   GLN 37.A O     no hydrogen  3.007  N/A
ALA 40.A N     LEU 66.A O     no hydrogen  3.332  N/A
VAL 41.A N     VAL 46.A O     no hydrogen  2.915  N/A
HIS 42.A N     THR 64.A O     no hydrogen  2.683  N/A
SER 44.A OG    VAL 41.A O     no hydrogen  3.416  N/A
GLY 45.A N     VAL 41.A O     no hydrogen  2.707  N/A
VAL 46.A N     SER 44.A OG    no hydrogen  3.189  N/A
LEU 48.A N     LEU 39.A O     no hydrogen  2.821  N/A
SER 56.A N     PRO 53.A O     no hydrogen  3.188  N/A
GLN 57.A N     LEU 54.A O     no hydrogen  3.236  N/A
LEU 59.A N     LEU 54.A O     no hydrogen  3.062  N/A
GLY 60.A N     SER 63.A OG    no hydrogen  3.020  N/A
GLY 62.A N     ASP 1.A O      no hydrogen  2.833  N/A
SER 63.A N     GLY 60.A O     no hydrogen  3.339  N/A
SER 63.A OG    GLY 60.A O     no hydrogen  3.269  N/A
VAL 65.A N     THR 3.A O      no hydrogen  3.077  N/A
LEU 66.A N     ALA 40.A O     no hydrogen  2.807  N/A
LEU 67.A N     LYS 5.A O      no hydrogen  3.204  N/A
VAL 68.A N     ARG 38.A O     no hydrogen  2.857  N/A
ASP 70.A N     GLN 36.A O     no hydrogen  2.882  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  2.883  N/A
LEU 76.A N     VAL 92.A O     no hydrogen  2.700  N/A
ILE 78.A N     TYR 90.A O     no hydrogen  2.934  N/A
LEU 79.A N     SER 140.A O    no hydrogen  2.704  N/A
VAL 80.A N     SER 88.A O     no hydrogen  3.019  N/A
ARG 81.A N     VAL 142.A O    no hydrogen  2.774  N/A
ASN 82.A N     ARG 86.A O     no hydrogen  2.855  N/A
ASN 82.A ND2   GLU 109.A OE1  no hydrogen  3.348  N/A
LYS 84.A N     ASN 82.A OD1   no hydrogen  2.783  N/A
GLY 85.A N     ASN 82.A O     no hydrogen  2.868  N/A
ARG 86.A N     ASN 82.A OD1   no hydrogen  3.093  N/A
SER 88.A N     VAL 80.A O     no hydrogen  3.123  N/A
TYR 90.A N     ILE 78.A O     no hydrogen  2.921  N/A
VAL 92.A N     LEU 76.A O     no hydrogen  2.730  N/A
ARG 93.A N     GLN 96.A OE1   no hydrogen  2.932  N/A
ARG 93.A NH1   ASP 73.A O     no hydrogen  2.768  N/A
GLN 96.A N     ARG 93.A O     no hydrogen  2.823  N/A
VAL 98.A N     LEU 129.A O    no hydrogen  2.804  N/A
ALA 99.A N     ASP 127.A O    no hydrogen  2.919  N/A
HIS 100.A N    THR 97.A OG1   no hydrogen  3.147  N/A
LEU 101.A N    THR 97.A O     no hydrogen  3.207  N/A
LYS 102.A N    VAL 98.A O     no hydrogen  2.876  N/A
LYS 102.A NZ   ASP 113.A O    no hydrogen  2.679  N/A
LYS 102.A NZ   PHE 116.A O    no hydrogen  2.893  N/A
GLN 103.A N    ALA 99.A O     no hydrogen  3.044  N/A
GLN 104.A N    HIS 100.A O    no hydrogen  3.224  N/A
GLN 104.A NE2  HIS 100.A ND1  no hydrogen  3.470  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  2.934  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.854  N/A
SER 106.A OG   VAL 111.A O    no hydrogen  2.694  N/A
GLY 107.A N    GLN 103.A O    no hydrogen  3.154  N/A
LEU 108.A N    GLN 104.A O    no hydrogen  3.109  N/A
GLU 109.A N    VAL 105.A O    no hydrogen  2.879  N/A
GLY 110.A N    SER 106.A O    no hydrogen  2.935  N/A
LEU 115.A N    GLN 112.A O    no hydrogen  2.902  N/A
TRP 117.A N    ASN 145.A O    no hydrogen  2.794  N/A
THR 119.A N    PHE 143.A O    no hydrogen  3.154  N/A
PHE 120.A N    LYS 123.A O    no hydrogen  2.840  N/A
LYS 123.A N    PHE 120.A O    no hydrogen  3.004  N/A
LYS 123.A NZ   TYR 134.A O    no hydrogen  3.330  N/A
LEU 125.A N    LEU 118.A O    no hydrogen  2.786  N/A
GLU 126.A N    TYR 134.A OH   no hydrogen  2.824  N/A
GLN 128.A N    GLN 128.A OE1  no hydrogen  2.643  N/A
GLN 128.A NE2  GLU 126.A OE1  no hydrogen  2.980  N/A
LEU 129.A N    GLU 126.A O    no hydrogen  2.923  N/A
LEU 131.A N    GLN 96.A O     no hydrogen  2.853  N/A
GLY 132.A N    LEU 94.A O     no hydrogen  2.830  N/A
GLU 133.A N    PRO 130.A O    no hydrogen  3.172  N/A
TYR 134.A N    LEU 131.A O    no hydrogen  3.018  N/A
GLY 135.A N    GLY 132.A O    no hydrogen  3.228  N/A
LYS 137.A N    SER 140.A OG   no hydrogen  2.824  N/A
LEU 139.A N    ASN 77.A O     no hydrogen  2.616  N/A
SER 140.A N    LYS 137.A O    no hydrogen  2.923  N/A
SER 140.A OG   LYS 137.A O    no hydrogen  3.041  N/A
VAL 142.A N    LEU 79.A O     no hydrogen  2.771  N/A
PHE 143.A N    THR 119.A O    no hydrogen  3.010  N/A
MET 144.A N    ARG 81.A O     no hydrogen  2.854  N/A
ASN 145.A N    TRP 117.A O    no hydrogen  2.755  N/A
ASN 145.A ND2  TRP 117.A O    no hydrogen  3.202  N/A
ASN 145.A ND2  THR 119.A OG1  no hydrogen  3.038  N/A
ARG 147.A N    LEU 115.A O    no hydrogen  2.767  N/A