Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASN 54.A OD1   no hydrogen  3.292  N/A
ARG 4.A N      VAL 31.A O     no hydrogen  2.856  N/A
ARG 4.A NE     GLU 33.A OE1   no hydrogen  2.259  N/A
ARG 4.A NH1    ARG 5.A O      no hydrogen  3.199  N/A
ARG 4.A NH1    GLU 10.A OE1   no hydrogen  2.677  N/A
ARG 4.A NH1    GLU 10.A OE2   no hydrogen  3.434  N/A
ARG 4.A NH2    GLU 10.A OE1   no hydrogen  3.513  N/A
ARG 4.A NH2    GLU 10.A OE2   no hydrogen  2.613  N/A
ARG 5.A NH2    ILE 50.A O     no hydrogen  3.124  N/A
ALA 6.A N      PHE 29.A O     no hydrogen  2.963  N/A
SER 7.A N      GLU 10.A OE1   no hydrogen  2.684  N/A
TRP 9.A NE1    GLU 75.A OE1   no hydrogen  2.739  N/A
GLU 10.A N     SER 7.A OG     no hydrogen  2.858  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.828  N/A
ASP 12.A N     SER 8.A O      no hydrogen  3.025  N/A
LEU 13.A N     TRP 9.A O      no hydrogen  2.961  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  2.916  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.702  N/A
LYS 16.A N     ASP 12.A O     no hydrogen  2.737  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  3.224  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.998  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  2.772  N/A
LYS 20.A N     GLU 17.A O     no hydrogen  3.127  N/A
LYS 20.A NZ    GLU 17.A OE1   no hydrogen  2.713  N/A
TYR 21.A N     ALA 18.A O     no hydrogen  2.894  N/A
TYR 21.A OH    ARG 125.A O    no hydrogen  2.910  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  2.944  N/A
GLU 23.A N     LYS 88.A O     no hydrogen  3.010  N/A
LEU 25.A N     LEU 86.A O     no hydrogen  2.684  N/A
HIS 26.A NE2   VAL 42.A O     no hydrogen  2.608  N/A
CYS 30.A N     TYR 40.A O     no hydrogen  2.814  N/A
VAL 31.A N     ARG 4.A O      no hydrogen  2.556  N/A
VAL 32.A N     ASP 38.A O     no hydrogen  2.813  N/A
GLU 33.A N     ARG 2.A O      no hydrogen  2.976  N/A
GLY 34.A N     TYR 36.A O     no hydrogen  2.997  N/A
ARG 37.A NH1   GLU 10.A OE2   no hydrogen  3.040  N/A
ARG 37.A NH2   GLU 75.A OE1   no hydrogen  3.378  N/A
ASP 38.A N     VAL 32.A O     no hydrogen  2.862  N/A
VAL 39.A N     GLY 65.A O     no hydrogen  2.590  N/A
TYR 40.A N     CYS 30.A O     no hydrogen  2.778  N/A
ALA 41.A N     THR 62.A O     no hydrogen  2.675  N/A
VAL 42.A N     PHE 28.A O     no hydrogen  3.007  N/A
VAL 46.A N     ASN 43.A OD1   no hydrogen  2.816  N/A
TRP 47.A N     ASN 43.A O     no hydrogen  2.900  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  2.867  N/A
LYS 48.A NZ    GLU 44.A OE2   no hydrogen  3.509  N/A
ILE 49.A N     GLU 45.A O     no hydrogen  2.831  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.834  N/A
GLU 51.A N     LYS 48.A O     no hydrogen  3.342  N/A
ASP 52.A N     ILE 49.A O     no hydrogen  2.919  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.932  N/A
ASN 54.A ND2   LEU 1.A O      no hydrogen  3.656  N/A
SER 59.A N     ARG 56.A O     no hydrogen  2.894  N/A
LEU 60.A N     PRO 57.A O     no hydrogen  3.091  N/A
THR 62.A N     ALA 41.A O     no hydrogen  2.820  N/A
VAL 64.A N     VAL 39.A O     no hydrogen  2.891  N/A
THR 66.A N     TYR 78.A O     no hydrogen  2.933  N/A
THR 66.A OG1   ASP 38.A OD1   no hydrogen  2.980  N/A
ILE 67.A N     ARG 37.A O     no hydrogen  2.722  N/A
ARG 68.A N     LYS 76.A O     no hydrogen  3.049  N/A
ASP 70.A N     VAL 74.A O     no hydrogen  2.903  N/A
LEU 73.A N     ASP 70.A O     no hydrogen  3.189  N/A
VAL 74.A N     ASP 70.A OD1   no hydrogen  2.784  N/A
LYS 76.A N     ARG 68.A O     no hydrogen  2.807  N/A
TYR 78.A N     THR 66.A O     no hydrogen  2.669  N/A
ASN 80.A N     VAL 64.A O     no hydrogen  2.846  N/A
ASN 80.A ND2   PHE 63.A O     no hydrogen  2.853  N/A
PHE 83.A N     ASN 80.A O     no hydrogen  3.114  N/A
PHE 83.A N     ASN 80.A OD1   no hydrogen  3.082  N/A
PHE 84.A N     LEU 81.A O     no hydrogen  3.023  N/A
SER 85.A N     GLU 82.A O     no hydrogen  3.043  N/A
SER 85.A OG    GLU 82.A O     no hydrogen  2.763  N/A
LEU 86.A N     PHE 83.A O     no hydrogen  2.839  N/A
ILE 87.A N     PHE 84.A O     no hydrogen  3.182  N/A
LYS 88.A N     GLU 23.A O     no hydrogen  2.716  N/A
GLU 90.A N     TYR 21.A O     no hydrogen  2.614  N/A
LYS 91.A N     TYR 21.A O     no hydrogen  2.950  N/A
LYS 91.A NZ    GLU 19.A O     no hydrogen  3.489  N/A
ASN 92.A ND2   LYS 20.A O     no hydrogen  2.583  N/A
TYR 93.A N     LYS 119.A O    no hydrogen  3.086  N/A
TYR 93.A OH    GLU 117.A OE2  no hydrogen  2.954  N/A
VAL 94.A N     VAL 127.A O    no hydrogen  2.884  N/A
ILE 95.A N     GLU 117.A O    no hydrogen  2.736  N/A
LEU 96.A N     LEU 129.A O    no hydrogen  2.857  N/A
GLY 97.A N     ALA 114.A O    no hydrogen  3.050  N/A
SER 101.A N    GLY 97.A O     no hydrogen  2.693  N/A
SER 101.A OG   LEU 96.A O     no hydrogen  3.230  N/A
SER 101.A OG   GLY 97.A O     no hydrogen  2.656  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  2.887  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  3.025  N/A
PHE 104.A N    ALA 100.A O    no hydrogen  2.767  N/A
THR 105.A N    SER 101.A O    no hydrogen  3.095  N/A
THR 105.A OG1  PHE 102.A O    no hydrogen  2.540  N/A
THR 106.A N    PHE 102.A O    no hydrogen  3.284  N/A
THR 106.A N    LEU 103.A O    no hydrogen  2.866  N/A
THR 106.A OG1  LEU 103.A O    no hydrogen  2.721  N/A
GLY 107.A N    PHE 104.A O    no hydrogen  2.956  N/A
LYS 108.A N    LEU 103.A O    no hydrogen  3.130  N/A
LYS 108.A NZ   THR 106.A O    no hydrogen  3.436  N/A
LYS 108.A NZ   THR 106.A OG1  no hydrogen  2.761  N/A
ALA 110.A N    ILE 150.A O    no hydrogen  2.770  N/A
LYS 112.A N    ASP 146.A O    no hydrogen  2.726  N/A
ALA 114.A N    PRO 111.A O    no hydrogen  3.021  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  2.870  N/A
ARG 116.A N    ILE 95.A O     no hydrogen  2.671  N/A
LYS 119.A N    TYR 93.A O     no hydrogen  2.956  N/A
TRP 120.A NE1  SER 123.A O    no hydrogen  2.720  N/A
GLN 121.A N    ASN 92.A OD1   no hydrogen  2.640  N/A
SER 123.A OG   ARG 125.A O    no hydrogen  2.567  N/A
VAL 126.A N    GLY 139.A O    no hydrogen  2.763  N/A
VAL 127.A N    ASN 92.A O     no hydrogen  2.944  N/A
VAL 128.A N    GLY 137.A O    no hydrogen  2.823  N/A
LEU 129.A N    VAL 94.A O     no hydrogen  2.762  N/A
ASN 130.A N    ASP 134.A O    no hydrogen  2.814  N/A
LEU 132.A N    ASN 130.A OD1  no hydrogen  2.885  N/A
GLY 133.A N    ASN 130.A O    no hydrogen  3.012  N/A
ASP 134.A N    ASN 130.A OD1  no hydrogen  2.942  N/A
ILE 136.A N    VAL 128.A O    no hydrogen  2.845  N/A
GLY 137.A N    VAL 128.A O    no hydrogen  3.390  N/A
ILE 138.A N    LYS 154.A O    no hydrogen  2.791  N/A
GLY 139.A N    VAL 126.A O    no hydrogen  2.793  N/A
LEU 140.A N    LYS 151.A O    no hydrogen  2.619  N/A
ILE 141.A N    LYS 124.A O    no hydrogen  3.010  N/A
ASN 142.A N    PHE 149.A O    no hydrogen  2.887  N/A
SER 145.A N    ASN 142.A O    no hydrogen  2.838  N/A
ARG 148.A N    SER 145.A OG   no hydrogen  3.307  N/A
ILE 150.A N    ALA 110.A O    no hydrogen  2.913  N/A
LYS 151.A N    LEU 140.A O    no hydrogen  2.705  N/A
ASN 152.A N    ASP 109.A OD1  no hydrogen  2.729  N/A
ASN 152.A ND2  PHE 104.A O    no hydrogen  2.696  N/A
ASN 152.A ND2  LYS 108.A O    no hydrogen  3.002  N/A
LEU 153.A N    ILE 138.A O    no hydrogen  3.079  N/A
LYS 154.A N    ILE 138.A O    no hydrogen  3.222  N/A