Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4udf_1A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA1 6.A N      LEU1 2.A O      no hydrogen  3.138  N/A
GLN1 7.A N      LYS1 4.A O      no hydrogen  2.997  N/A
LEU1 8.A N      LYS1 4.A O      no hydrogen  2.042  N/A
SER1 10.A N     GLY1 164.A O    no hydrogen  2.761  N/A
SER1 10.A OG    LEU1 8.A O      no hydrogen  3.238  N/A
ALA1 13.A N     LYS1 27.A NZ    no hydrogen  2.918  N/A
SER1 15.A N     ASP1 14.A OD2   no hydrogen  3.016  N/A
SER1 15.A O     ALA1 13.A O     no hydrogen  2.825  N/A
THR1 17.A OG1   PRO1 18.A O     no hydrogen  3.561  N/A
THR1 17.A OG1   TYR1 29.A OH    no hydrogen  3.420  N/A
ASN1 21.A ND2   ASN1 21.A O     no hydrogen  3.052  N/A
TYR1 29.A OH    THR1 17.A OG1   no hydrogen  3.420  N/A
LYS1 31.A NZ    PRO1 18.A O     no hydrogen  3.264  N/A
LYS1 31.A NZ    TYR1 29.A OH    no hydrogen  3.065  N/A
LYS1 31.A NZ    TYR1 159.A OH   no hydrogen  3.161  N/A
THR1 35.A OG1   ALA1 37.A O     no hydrogen  3.143  N/A
PRO1 38.A O     SER1 40.A O     no hydrogen  3.568  N/A
PRO1 38.A O     LEU1 145.A O    no hydrogen  3.213  N/A
ASN1 45.A N     PHE1 140.A O    no hydrogen  2.699  N/A
VAL1 47.A N     GLY1 138.A O    no hydrogen  2.710  N/A
LEU1 49.A O     TYR1 48.A O     no hydrogen  2.918  N/A
LEU1 49.A O     LEU1 51.A O     no hydrogen  3.131  N/A
LEU1 55.A N     PHE1 52.A O     no hydrogen  3.196  N/A
ASN1 56.A N     PRO1 53.A O     no hydrogen  3.297  N/A
VAL1 59.A N     LEU1 55.A O     no hydrogen  2.965  N/A
ASN1 60.A N     ASN1 56.A O     no hydrogen  2.964  N/A
SER1 61.A N     VAL1 57.A O     no hydrogen  2.939  N/A
SER1 61.A OG    VAL1 57.A O     no hydrogen  3.189  N/A
SER1 61.A OG    PHE1 58.A O     no hydrogen  2.577  N/A
TYR1 62.A N     VAL1 59.A O     no hydrogen  3.226  N/A
SER1 63.A N     PHE1 173.A O    no hydrogen  3.390  N/A
ARG1 66.A N     ARG1 171.A O    no hydrogen  2.896  N/A
ARG1 66.A O     ASP1 169.A O    no hydrogen  2.937  N/A
ARG1 66.A O     ARG1 171.A O    no hydrogen  3.157  N/A
SER1 68.A O     LYS1 165.A O    no hydrogen  3.352  N/A
SER1 68.A OG    GLN1 168.A OE1  no hydrogen  3.287  N/A
VAL1 70.A N     LYS1 165.A O    no hydrogen  2.013  N/A
LEU1 71.A N     ILE1 119.A O    no hydrogen  2.418  N/A
ARG1 72.A N     GLN1 163.A O    no hydrogen  2.708  N/A
SER1 74.A N     ILE1 161.A O    no hydrogen  3.037  N/A
SER1 74.A OG    ASN1 115.A O    no hydrogen  2.821  N/A
TYR1 76.A N     TYR1 159.A O    no hydrogen  3.226  N/A
PHE1 80.A O     ASN1 81.A OD1   no hydrogen  2.757  N/A
PHE1 80.A O     THR1 149.A O    no hydrogen  2.939  N/A
ARG1 84.A N     ASN1 146.A O    no hydrogen  3.357  N/A
ARG1 84.A NH2   CYS1 109.A O    no hydrogen  3.465  N/A
ARG1 86.A N     GLU1 143.A O    no hydrogen  3.006  N/A
GLY1 88.A N     GLN1 141.A O    no hydrogen  2.838  N/A
ASN1 92.A O     ASN1 92.A OD1   no hydrogen  3.016  N/A
ASN1 92.A O     THR1 94.A OG1   no hydrogen  3.082  N/A
THR1 94.A OG1   ASN1 92.A O     no hydrogen  3.082  N/A
THR1 95.A OG1   THR1 100.A OG1  no hydrogen  3.180  N/A
SER1 97.A N     GLN1 141.A OE1  no hydrogen  2.685  N/A
SER1 97.A OG    THR1 95.A OG1   no hydrogen  2.990  N/A
SER1 97.A OG    THR1 100.A OG1  no hydrogen  3.072  N/A
THR1 100.A OG1  THR1 95.A OG1   no hydrogen  3.180  N/A
LEU1 101.A N    THR1 98.A O     no hydrogen  2.632  N/A
ASP1 102.A N    THR1 98.A O     no hydrogen  3.112  N/A
ASN1 103.A N    SER1 99.A O     no hydrogen  2.684  N/A
ALA1 104.A N    LEU1 101.A O    no hydrogen  2.774  N/A
THR1 107.A OG1  TYR1 106.A O    no hydrogen  2.767  N/A
THR1 107.A OG1  GLU1 118.A O    no hydrogen  2.345  N/A
CYS1 109.A SG   LEU1 85.A O     no hydrogen  3.597  N/A
SER1 116.A OG   ASP1 114.A O    no hydrogen  3.534  N/A
PHE1 117.A N    LEU1 73.A O     no hydrogen  2.909  N/A
ILE1 119.A N    LEU1 71.A O     no hydrogen  2.624  N/A
THR1 127.A OG1  MET1 129.A O    no hydrogen  2.581  N/A
LYS1 131.A NZ   TYR1 64.A OH    no hydrogen  3.304  N/A
THR1 132.A OG1  VAL1 59.A O     no hydrogen  3.491  N/A
GLY1 138.A N    VAL1 47.A O     no hydrogen  3.370  N/A
PHE1 140.A N    ASN1 45.A O     no hydrogen  2.663  N/A
GLU1 143.A N    ARG1 86.A O     no hydrogen  2.909  N/A
VAL1 144.A O    ARG1 84.A O     no hydrogen  1.936  N/A
VAL1 144.A O    ASN1 146.A O    no hydrogen  3.185  N/A
ASN1 146.A ND2  ARG1 147.A O    no hydrogen  3.231  N/A
ASN1 146.A O    ARG1 84.A N     no hydrogen  3.357  N/A
ASN1 146.A O    ARG1 84.A O     no hydrogen  2.521  N/A
ASN1 146.A O    VAL1 144.A O    no hydrogen  3.185  N/A
ARG1 147.A NH1  LEU1 145.A O    no hydrogen  3.522  N/A
TYR1 150.A O    ASN1 151.A OD1  no hydrogen  3.188  N/A
SER1 153.A OG   SER1 154.A N    no hydrogen  3.197  N/A
SER1 153.A OG   SER1 154.A O    no hydrogen  3.422  N/A
SER1 156.A OG   TYR1 150.A OH   no hydrogen  3.308  N/A
VAL1 158.A N    TRP1 32.A O     no hydrogen  2.639  N/A
TYR1 159.A OH   GLU1 157.A OE1  no hydrogen  3.422  N/A
CYS1 160.A N    PHE1 30.A O     no hydrogen  3.031  N/A
ILE1 161.A N    SER1 74.A O     no hydrogen  3.162  N/A
GLY1 164.A N    SER1 10.A O     no hydrogen  2.674  N/A
LYS1 165.A N    VAL1 70.A O     no hydrogen  2.153  N/A
GLY1 167.A O    ASP1 169.A O    no hydrogen  2.956  N/A
ASP1 169.A O    GLY1 167.A O    no hydrogen  2.956  N/A
THR1 176.A N    SER1 61.A O     no hydrogen  2.562  N/A
THR1 176.A OG1  ASN1 60.A O     no hydrogen  1.979  N/A