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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     LEU 45.A O     no hydrogen  3.413  N/A
ARG 1.A NH2    TYR 41.A O     no hydrogen  2.802  N/A
ARG 1.A NH2    LEU 45.A O     no hydrogen  2.942  N/A
ALA 4.A N      SER 46.A O     no hydrogen  2.960  N/A
ILE 5.A N      LEU 86.A O     no hydrogen  2.846  N/A
VAL 6.A N      VAL 48.A O     no hydrogen  2.690  N/A
LEU 7.A N      ALA 88.A O     no hydrogen  2.806  N/A
ALA 8.A N      VAL 50.A O     no hydrogen  3.089  N/A
GLY 10.A N     ASP 66.A OD2   no hydrogen  3.064  N/A
GLU 12.A N     GLY 21.A O     no hydrogen  2.583  N/A
TRP 14.A NE1   GLU 12.A OE2   no hydrogen  2.948  N/A
GLU 16.A N     ALA 13.A O     no hydrogen  3.039  N/A
ARG 17.A N     TRP 14.A O     no hydrogen  2.685  N/A
PHE 18.A N     ALA 15.A O     no hydrogen  3.266  N/A
GLY 19.A N     GLU 16.A O     no hydrogen  2.802  N/A
VAL 20.A N     ALA 15.A O     no hydrogen  2.959  N/A
SER 22.A OG    ALA 8.A O      no hydrogen  2.858  N/A
SER 22.A OG    GLY 10.A O     no hydrogen  2.848  N/A
LYS 23.A NZ    ASP 91.A OD2   no hydrogen  3.289  N/A
LYS 23.A NZ    VAL 222.A O    no hydrogen  3.088  N/A
LYS 23.A NZ    ASP 223.A OD1  no hydrogen  2.736  N/A
LEU 25.A N     SER 22.A O     no hydrogen  3.195  N/A
VAL 26.A N     LYS 23.A O     no hydrogen  3.041  N/A
TYR 28.A N     ARG 31.A O     no hydrogen  2.598  N/A
ARG 31.A N     TYR 28.A O     no hydrogen  3.128  N/A
ARG 31.A NE    GLU 34.A OE1   no hydrogen  2.907  N/A
ARG 31.A NH1   GLU 34.A OE1   no hydrogen  3.388  N/A
ARG 31.A NH1   GLU 38.A OE2   no hydrogen  2.589  N/A
ARG 31.A NH1   VAL 57.A O     no hydrogen  2.539  N/A
ARG 31.A NH2   GLU 38.A OE2   no hydrogen  3.137  N/A
GLU 34.A N     PRO 32.A O     no hydrogen  2.831  N/A
TRP 35.A NE1   TYR 28.A O     no hydrogen  2.681  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.937  N/A
GLU 38.A N     GLU 34.A O     no hydrogen  2.736  N/A
ALA 39.A N     TRP 35.A O     no hydrogen  3.053  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.894  N/A
TYR 41.A N     LEU 37.A O     no hydrogen  3.075  N/A
TYR 41.A OH    ALA 59.A O     no hydrogen  2.574  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.925  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.131  N/A
ALA 43.A N     LEU 40.A O     no hydrogen  3.018  N/A
GLY 44.A N     TYR 41.A O     no hydrogen  2.556  N/A
LEU 45.A N     LEU 40.A O     no hydrogen  3.128  N/A
SER 46.A N     PRO 2.A O      no hydrogen  2.729  N/A
VAL 48.A N     ALA 4.A O      no hydrogen  2.714  N/A
TYR 49.A N     LEU 62.A O     no hydrogen  2.773  N/A
TYR 49.A OH    GLU 52.A O     no hydrogen  2.848  N/A
VAL 50.A N     VAL 6.A O      no hydrogen  2.769  N/A
GLY 51.A N     LEU 64.A O     no hydrogen  3.067  N/A
LEU 56.A N     ASN 53.A OD1   no hydrogen  2.685  N/A
VAL 57.A N     GLU 34.A OE2   no hydrogen  2.632  N/A
ALA 61.A N     PRO 47.A O     no hydrogen  2.918  N/A
LEU 64.A N     TYR 49.A O     no hydrogen  2.842  N/A
ARG 67.A N     ASN 73.A OD1   no hydrogen  2.647  N/A
GLY 68.A N     ASP 66.A OD1   no hydrogen  2.472  N/A
GLU 72.A N     GLY 69.A O     no hydrogen  3.219  N/A
ASN 73.A N     GLY 69.A O     no hydrogen  2.927  N/A
ASN 73.A ND2   ASP 66.A OD1   no hydrogen  3.228  N/A
GLU 75.A N     LEU 71.A O     no hydrogen  3.141  N/A
GLN 76.A N     GLU 72.A O     no hydrogen  3.144  N/A
GLN 76.A NE2   PRO 65.A O     no hydrogen  3.256  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  3.042  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.976  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  3.206  N/A
GLU 79.A N     GLN 76.A O     no hydrogen  3.120  N/A
HIS 80.A N     ALA 77.A O     no hydrogen  2.909  N/A
HIS 80.A ND1   GLN 76.A O     no hydrogen  3.160  N/A
VAL 81.A N     LEU 78.A O     no hydrogen  2.971  N/A
ARG 84.A NH2   LEU 104.A O    no hydrogen  3.000  N/A
VAL 85.A N     LEU 149.A O    no hydrogen  2.565  N/A
LEU 86.A N     SER 3.A O      no hydrogen  3.498  N/A
VAL 87.A N     LEU 147.A O    no hydrogen  2.561  N/A
ALA 88.A N     ILE 5.A O      no hydrogen  2.835  N/A
THR 89.A N     ASN 145.A O    no hydrogen  3.322  N/A
THR 89.A OG1   ASP 91.A OD1   no hydrogen  2.711  N/A
LEU 95.A N     ILE 92.A O     no hydrogen  3.110  N/A
THR 96.A OG1   GLU 217.A OE2  no hydrogen  3.067  N/A
ALA 99.A N     THR 96.A OG1   no hydrogen  3.160  N/A
VAL 100.A N    THR 96.A O     no hydrogen  2.996  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.828  N/A
ARG 101.A NE   ALA 43.A O     no hydrogen  3.547  N/A
PHE 102.A N    GLU 98.A O     no hydrogen  3.017  N/A
VAL 103.A N    ALA 99.A O     no hydrogen  3.395  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.098  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  2.679  N/A
LYS 106.A N    PHE 102.A O    no hydrogen  2.571  N/A
LYS 106.A N    VAL 103.A O    no hydrogen  3.256  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.713  N/A
LEU 112.A N    GLU 207.A O    no hydrogen  3.154  N/A
VAL 113.A N    LEU 148.A O    no hydrogen  2.940  N/A
TYR 114.A N    ARG 209.A O    no hydrogen  2.729  N/A
TYR 114.A OH   GLY 144.A O    no hydrogen  2.583  N/A
ILE 116.A N    LEU 211.A O    no hydrogen  2.737  N/A
VAL 117.A N    THR 142.A O    no hydrogen  2.859  N/A
LYS 119.A N    THR 140.A O    no hydrogen  2.784  N/A
ALA 121.A N    PRO 118.A O    no hydrogen  2.983  N/A
VAL 122.A N    PRO 118.A O    no hydrogen  3.180  N/A
GLU 123.A N    LYS 119.A O    no hydrogen  3.365  N/A
ALA 124.A N    ALA 121.A O    no hydrogen  2.967  N/A
ARG 128.A NH1  GLU 226.A O    no hydrogen  2.942  N/A
ARG 128.A NH2  ASP 227.A O    no hydrogen  3.145  N/A
THR 129.A OG1  PHE 126.A O    no hydrogen  3.273  N/A
ALA 134.A N    PHE 141.A O    no hydrogen  2.952  N/A
LEU 136.A N    GLY 139.A O    no hydrogen  2.519  N/A
ARG 137.A N    LEU 191.A O    no hydrogen  2.794  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.671  N/A
GLY 139.A N    LEU 136.A O    no hydrogen  2.582  N/A
PHE 141.A N    ALA 134.A O    no hydrogen  3.175  N/A
THR 142.A N    VAL 117.A O    no hydrogen  2.891  N/A
THR 142.A OG1  THR 132.A O    no hydrogen  3.122  N/A
GLY 144.A N    PRO 115.A O    no hydrogen  2.923  N/A
ASN 145.A N    VAL 218.A O    no hydrogen  2.833  N/A
LEU 147.A N    VAL 87.A O     no hydrogen  2.801  N/A
LEU 148.A N    VAL 113.A O    no hydrogen  3.025  N/A
LEU 149.A N    VAL 85.A O     no hydrogen  2.631  N/A
ASP 150.A N    ALA 111.A O    no hydrogen  2.812  N/A
LYS 151.A N    GLY 83.A O     no hydrogen  3.066  N/A
LYS 151.A NZ   LEU 78.A O     no hydrogen  2.933  N/A
LYS 151.A NZ   VAL 81.A O     no hydrogen  2.742  N/A
LYS 151.A NZ   GLU 82.A OE2   no hydrogen  2.998  N/A
SER 152.A OG   ASP 150.A OD2  no hydrogen  2.675  N/A
LEU 153.A N    ASP 150.A OD2  no hydrogen  2.822  N/A
PHE 154.A N    ASP 150.A O    no hydrogen  2.747  N/A
ARG 155.A N    LYS 151.A O    no hydrogen  2.667  N/A
ALA 157.A N    PHE 154.A O    no hydrogen  2.518  N/A
LEU 160.A N    ALA 157.A O    no hydrogen  2.837  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.823  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  2.836  N/A
ARG 162.A NE   GLU 75.A OE2   no hydrogen  2.772  N/A
ARG 163.A N    PRO 159.A O    no hydrogen  3.284  N/A
VAL 164.A N    LEU 160.A O    no hydrogen  2.699  N/A
VAL 165.A N    ALA 161.A O    no hydrogen  2.786  N/A
ALA 166.A N    ARG 162.A O    no hydrogen  2.996  N/A
ALA 166.A N    ARG 163.A O    no hydrogen  2.979  N/A
LEU 167.A N    VAL 164.A O    no hydrogen  3.218  N/A
ARG 168.A N    VAL 165.A O    no hydrogen  3.158  N/A
ARG 170.A N    LEU 167.A O    no hydrogen  3.234  N/A
LEU 174.A N    ARG 170.A O    no hydrogen  2.692  N/A
ALA 175.A N    PRO 171.A O    no hydrogen  2.719  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  3.110  N/A
VAL 178.A N    LEU 174.A O    no hydrogen  3.268  N/A
GLY 179.A N    ALA 175.A O    no hydrogen  2.763  N/A
LEU 183.A N    GLY 179.A O    no hydrogen  3.181  N/A
LEU 184.A N    TRP 180.A O    no hydrogen  3.139  N/A
LYS 185.A N    ASP 181.A O    no hydrogen  2.986  N/A
LYS 185.A NZ   GLU 195.A OE2  no hydrogen  3.382  N/A
LEU 186.A N    VAL 182.A O    no hydrogen  3.106  N/A
LEU 187.A N    LEU 183.A O    no hydrogen  2.885  N/A
LEU 188.A N    LYS 185.A O    no hydrogen  3.267  N/A
GLY 189.A N    LEU 186.A O    no hydrogen  2.744  N/A
SER 192.A N    GLU 195.A OE1  no hydrogen  2.619  N/A
SER 192.A OG   GLU 195.A OE1  no hydrogen  3.261  N/A
LEU 193.A N    GLU 138.A OE1  no hydrogen  2.846  N/A
LEU 193.A N    GLU 138.A OE2  no hydrogen  3.033  N/A
GLU 195.A N    SER 192.A OG   no hydrogen  3.421  N/A
VAL 196.A N    SER 192.A O    no hydrogen  2.979  N/A
GLU 197.A N    LEU 193.A O    no hydrogen  2.926  N/A
ALA 198.A N    ALA 194.A O    no hydrogen  2.750  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  3.142  N/A
ARG 199.A N    VAL 196.A O    no hydrogen  3.257  N/A
ARG 199.A NE   VAL 178.A O    no hydrogen  3.150  N/A
ARG 199.A NH2  LEU 177.A O    no hydrogen  2.504  N/A
ALA 200.A N    VAL 196.A O    no hydrogen  2.954  N/A
GLN 201.A N    GLU 197.A O    no hydrogen  2.949  N/A
ARG 202.A N    ALA 198.A O    no hydrogen  3.067  N/A
ILE 203.A N    ARG 199.A O    no hydrogen  2.908  N/A
LEU 204.A N    ALA 200.A O    no hydrogen  2.936  N/A
GLY 205.A N    GLN 201.A O    no hydrogen  2.765  N/A
ARG 209.A N    LEU 112.A O    no hydrogen  2.876  N/A
ARG 209.A NE   GLU 197.A OE2  no hydrogen  3.152  N/A
ALA 210.A N    GLU 197.A OE2  no hydrogen  3.262  N/A
LEU 211.A N    TYR 114.A O    no hydrogen  3.056  N/A
THR 213.A N    ILE 116.A O    no hydrogen  2.748  N/A
THR 213.A OG1  LEU 211.A O    no hydrogen  2.898  N/A
TYR 215.A OH   GLU 98.A OE2   no hydrogen  3.143  N/A
GLU 217.A N    GLU 217.A OE1  no hydrogen  2.522  N/A
VAL 218.A N    TYR 215.A O    no hydrogen  3.191  N/A
GLY 219.A N    PRO 216.A O    no hydrogen  2.997  N/A
VAL 220.A N    PRO 216.A O    no hydrogen  3.030  N/A
VAL 222.A N    ASP 91.A O     no hydrogen  3.065  N/A
ASP 223.A N    ASP 227.A OD2  no hydrogen  2.727  N/A
ARG 224.A N    ASP 227.A OD2  no hydrogen  2.718  N/A
GLU 225.A N    GLU 225.A OE1  no hydrogen  2.691  N/A
ASP 227.A N    ARG 224.A O    no hydrogen  2.911  N/A
VAL 229.A N    GLU 226.A O    no hydrogen  3.241  N/A