Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4os3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      VAL 94.A O     no hydrogen  2.905  N/A
GLN 5.A NE2    PRO 6.A O      no hydrogen  3.111  N/A
GLN 9.A N      TYR 99.A OH    no hydrogen  2.844  N/A
GLN 9.A NE2    ASN 7.A O      no hydrogen  3.088  N/A
GLN 10.A NE2   GLY 49.A O     no hydrogen  2.941  N/A
LYS 12.A N     GLN 9.A O      no hydrogen  2.971  N/A
PHE 13.A N     GLN 10.A O     no hydrogen  3.091  N/A
GLY 15.A N     VAL 43.A O     no hydrogen  2.859  N/A
TRP 17.A N     SER 41.A O     no hydrogen  2.795  N/A
TRP 17.A NE1   PHE 13.A O     no hydrogen  2.899  N/A
PHE 18.A N     SER 124.A O    no hydrogen  2.769  N/A
SER 19.A N     ALA 39.A O     no hydrogen  2.848  N/A
SER 19.A OG    ALA 39.A O     no hydrogen  3.378  N/A
ALA 20.A N     LEU 122.A O    no hydrogen  2.877  N/A
LEU 22.A N     VAL 152.A O    no hydrogen  2.909  N/A
ALA 23.A N     ALA 120.A O    no hydrogen  2.950  N/A
ASN 25.A N     ARG 118.A O    no hydrogen  3.182  N/A
ASN 25.A ND2   ASP 116.A O    no hydrogen  2.893  N/A
SER 26.A N     SER 24.A OG    no hydrogen  3.082  N/A
LEU 29.A N     SER 26.A OG    no hydrogen  3.140  N/A
ARG 30.A N     SER 26.A O     no hydrogen  3.131  N/A
GLU 31.A N     SER 27.A O     no hydrogen  3.017  N/A
LYS 32.A N     TRP 28.A O     no hydrogen  2.964  N/A
LYS 33.A N     ARG 30.A O     no hydrogen  3.230  N/A
LYS 33.A NZ    ASP 149.A O    no hydrogen  3.232  N/A
ALA 35.A N     LYS 32.A O     no hydrogen  2.863  N/A
LEU 36.A N     LYS 33.A O     no hydrogen  3.210  N/A
MET 38.A N     PRO 155.A O    no hydrogen  3.147  N/A
ALA 39.A N     SER 19.A OG    no hydrogen  2.756  N/A
LYS 40.A N     THR 56.A O     no hydrogen  2.930  N/A
LYS 40.A NZ    GLU 163.A OE2  no hydrogen  3.271  N/A
SER 41.A N     TRP 17.A O     no hydrogen  2.762  N/A
SER 41.A OG    SER 55.A OG    no hydrogen  2.685  N/A
VAL 42.A N     THR 54.A O     no hydrogen  2.775  N/A
VAL 43.A N     GLY 15.A O     no hydrogen  2.816  N/A
ALA 44.A N     ASN 52.A O     no hydrogen  2.971  N/A
ALA 46.A N     GLY 50.A O     no hydrogen  3.001  N/A
GLY 49.A N     ALA 46.A O     no hydrogen  3.112  N/A
GLY 50.A N     ASP 48.A OD1   no hydrogen  2.979  N/A
LEU 51.A N     LEU 70.A O     no hydrogen  2.968  N/A
ASN 52.A N     ALA 44.A O     no hydrogen  2.838  N/A
LEU 53.A N     MET 68.A O     no hydrogen  2.818  N/A
THR 54.A N     VAL 42.A O     no hydrogen  2.962  N/A
SER 55.A N     ARG 66.A O     no hydrogen  2.752  N/A
SER 55.A OG    SER 41.A OG    no hydrogen  2.685  N/A
THR 56.A N     LYS 40.A O     no hydrogen  2.829  N/A
THR 56.A OG1   CYS 160.A O    no hydrogen  2.973  N/A
PHE 57.A N     GLU 64.A O     no hydrogen  3.087  N/A
ARG 59.A N     GLN 62.A O     no hydrogen  3.019  N/A
GLN 62.A N     ARG 59.A O     no hydrogen  3.339  N/A
GLU 64.A N     PHE 57.A O     no hydrogen  2.979  N/A
ARG 66.A N     SER 55.A O     no hydrogen  2.859  N/A
MET 68.A N     LEU 53.A O     no hydrogen  2.837  N/A
LEU 70.A N     LEU 51.A O     no hydrogen  2.747  N/A
GLN 71.A N     SER 80.A O     no hydrogen  2.895  N/A
ALA 73.A N     SER 78.A O     no hydrogen  2.964  N/A
SER 78.A N     SER 75.A O     no hydrogen  3.007  N/A
TYR 79.A N     VAL 92.A O     no hydrogen  2.859  N/A
TYR 79.A OH    GLN 10.A OE1   no hydrogen  2.678  N/A
SER 80.A N     GLN 71.A O     no hydrogen  2.754  N/A
TYR 81.A N     TYR 90.A O     no hydrogen  2.801  N/A
ARG 82.A NH1   GLN 71.A OE1   no hydrogen  3.037  N/A
ARG 82.A NH1   SER 80.A OG    no hydrogen  2.775  N/A
SER 83.A N     SER 88.A O     no hydrogen  2.807  N/A
PHE 86.A N     SER 83.A OG    no hydrogen  2.936  N/A
GLY 87.A N     SER 83.A O     no hydrogen  2.747  N/A
THR 89.A N     LYS 111.A O    no hydrogen  3.003  N/A
TYR 90.A N     TYR 81.A O     no hydrogen  2.820  N/A
SER 91.A N     GLN 108.A O    no hydrogen  2.862  N/A
VAL 92.A N     TYR 79.A O     no hydrogen  2.919  N/A
SER 93.A N     TYR 106.A O    no hydrogen  2.921  N/A
VAL 94.A N     GLY 77.A O     no hydrogen  2.893  N/A
VAL 95.A N     LEU 104.A O    no hydrogen  2.818  N/A
GLU 96.A N     LEU 104.A O    no hydrogen  3.447  N/A
THR 97.A N     GLN 5.A OE1    no hydrogen  2.964  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.675  N/A
ASP 98.A N     TYR 102.A O    no hydrogen  3.320  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  3.027  N/A
ASP 100.A N    ASP 98.A O     no hydrogen  2.809  N/A
GLN 101.A N    ASP 98.A OD1   no hydrogen  2.994  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  2.951  N/A
ALA 103.A N    TYR 123.A O    no hydrogen  2.894  N/A
LEU 104.A N    GLU 96.A O     no hydrogen  2.789  N/A
LEU 105.A N    THR 121.A O    no hydrogen  2.921  N/A
TYR 106.A N    SER 93.A O     no hydrogen  3.043  N/A
SER 107.A N    MET 119.A O    no hydrogen  2.821  N/A
GLN 108.A N    SER 91.A O     no hydrogen  2.882  N/A
GLY 109.A N    PHE 117.A O    no hydrogen  2.913  N/A
SER 110.A N    THR 89.A O     no hydrogen  2.792  N/A
LYS 111.A N    THR 89.A OG1   no hydrogen  3.133  N/A
GLY 114.A N    SER 88.A OG    no hydrogen  3.181  N/A
GLU 115.A N    GLY 112.A O    no hydrogen  3.001  N/A
PHE 117.A N    GLY 114.A O    no hydrogen  2.971  N/A
ARG 118.A N    ASN 25.A OD1   no hydrogen  2.854  N/A
MET 119.A N    SER 107.A O    no hydrogen  2.895  N/A
ALA 120.A N    ALA 23.A O     no hydrogen  2.879  N/A
THR 121.A N    LEU 105.A O    no hydrogen  2.955  N/A
LEU 122.A N    GLY 21.A O     no hydrogen  2.931  N/A
TYR 123.A N    ALA 103.A O    no hydrogen  2.794  N/A
SER 124.A N    PHE 18.A O     no hydrogen  2.876  N/A
SER 124.A OG   PHE 18.A O     no hydrogen  3.507  N/A
SER 124.A OG   THR 126.A O    no hydrogen  2.727  N/A
ARG 125.A N    GLN 101.A O    no hydrogen  2.915  N/A
ARG 125.A NE   TYR 99.A O     no hydrogen  2.880  N/A
ARG 125.A NH1  LEU 14.A O     no hydrogen  2.964  N/A
ARG 125.A NH1  ARG 16.A O     no hydrogen  2.943  N/A
ARG 125.A NH2  LEU 14.A O     no hydrogen  2.927  N/A
ARG 125.A NH2  TYR 99.A O     no hydrogen  3.031  N/A
GLN 127.A NE2  THR 157.A O    no hydrogen  3.019  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  3.291  N/A
LEU 133.A N    ARG 130.A O    no hydrogen  2.900  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  3.190  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  2.850  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.034  N/A
LYS 136.A NZ   TYR 102.A OH   no hydrogen  3.566  N/A
LYS 136.A NZ   GLU 132.A OE1  no hydrogen  3.440  N/A
PHE 137.A N    LEU 133.A O    no hydrogen  3.062  N/A
THR 138.A N    LYS 134.A O    no hydrogen  3.006  N/A
THR 138.A OG1  LYS 134.A O    no hydrogen  3.125  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.901  N/A
PHE 140.A N    LYS 136.A O    no hydrogen  3.107  N/A
CYS 141.A N    PHE 137.A O    no hydrogen  2.946  N/A
CYS 141.A SG   PHE 137.A O    no hydrogen  3.376  N/A
LYS 142.A N    THR 138.A O    no hydrogen  2.943  N/A
LYS 142.A NZ   GLU 148.A OE2  no hydrogen  3.131  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.085  N/A
GLN 144.A N    PHE 140.A O    no hydrogen  3.046  N/A
GLY 145.A N    LYS 142.A O    no hydrogen  3.014  N/A
PHE 146.A N    CYS 141.A O    no hydrogen  3.040  N/A
THR 147.A OG1  ASP 149.A OD1  no hydrogen  2.372  N/A
THR 150.A N    THR 147.A O    no hydrogen  2.951  N/A
THR 150.A OG1  THR 147.A O    no hydrogen  3.049  N/A
ILE 151.A N    GLU 148.A O    no hydrogen  3.175  N/A
VAL 152.A N    LEU 22.A O     no hydrogen  2.879  N/A
LEU 154.A N    ALA 20.A O     no hydrogen  2.950  N/A
LYS 159.A N    THR 157.A OG1  no hydrogen  3.046  N/A