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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 19.A N     TRP 15.A O     no hydrogen  2.883  N/A
LEU 19.A N     PHE 16.A O     no hydrogen  3.185  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  2.607  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  2.814  N/A
VAL 23.A N     LEU 20.A O     no hydrogen  3.025  N/A
TYR 26.A N     TYR 22.A O     no hydrogen  2.797  N/A
GLY 27.A N     VAL 23.A O     no hydrogen  2.669  N/A
GLY 27.A N     ILE 24.A O     no hydrogen  3.223  N/A
CYS 28.A N     ILE 24.A O     no hydrogen  2.790  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.660  N/A
ALA 30.A N     TYR 26.A O     no hydrogen  2.804  N/A
GLY 31.A N     GLY 27.A O     no hydrogen  2.655  N/A
ILE 32.A N     CYS 28.A O     no hydrogen  3.301  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.977  N/A
PHE 33.A N     ALA 30.A O     no hydrogen  2.832  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  2.834  N/A
GLY 35.A N     GLY 31.A O     no hydrogen  2.781  N/A
THR 36.A N     ILE 32.A O     no hydrogen  3.433  N/A
THR 36.A OG1   ILE 32.A O     no hydrogen  2.995  N/A
THR 36.A OG1   PHE 33.A O     no hydrogen  3.071  N/A
ILE 37.A N     PHE 33.A O     no hydrogen  2.832  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.183  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.801  N/A
GLN 38.A N     GLY 35.A O     no hydrogen  2.405  N/A
VAL 39.A N     GLY 35.A O     no hydrogen  2.933  N/A
MET 40.A N     THR 36.A O     no hydrogen  3.293  N/A
LEU 41.A N     GLN 38.A O     no hydrogen  2.714  N/A
VAL 55.A N     GLN 52.A O     no hydrogen  3.005  N/A
LEU 60.A N     ARG 277.A O    no hydrogen  3.377  N/A
THR 61.A OG1   GLN 62.A O     no hydrogen  3.200  N/A
GLN 62.A NE2   SER 66.A OG    no hydrogen  2.514  N/A
SER 66.A OG    PRO 64.A O     no hydrogen  3.535  N/A
THR 69.A OG1   LYS 68.A O     no hydrogen  2.558  N/A
SER 72.A N     TYR 84.A OH    no hydrogen  2.891  N/A
ARG 74.A N     SER 80.A OG    no hydrogen  3.038  N/A
SER 80.A N     ASP 77.A O     no hydrogen  2.808  N/A
GLU 82.A N     GLN 79.A O     no hydrogen  3.425  N/A
TYR 84.A OH    SER 72.A O     no hydrogen  3.331  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  3.075  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  2.944  N/A
SER 87.A OG    SER 83.A O     no hydrogen  2.834  N/A
SER 87.A OG    TYR 84.A O     no hydrogen  3.245  N/A
ILE 88.A N     TYR 84.A O     no hydrogen  3.194  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  2.844  N/A
PHE 91.A N     SER 87.A O     no hydrogen  3.311  N/A
PHE 91.A N     ILE 88.A O     no hydrogen  2.928  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  3.048  N/A
TYR 95.A N     LEU 92.A O     no hydrogen  2.842  N/A
ALA 99.A N     LYS 96.A O     no hydrogen  2.827  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  3.403  N/A
GLN 100.A NE2  TYR 95.A O     no hydrogen  2.665  N/A
GLN 100.A NE2  SER 134.A O    no hydrogen  3.151  N/A
CYS 109.A SG   GLU 107.A O    no hydrogen  3.824  N/A
CYS 109.A SG   ASP 108.A O    no hydrogen  3.248  N/A
SER 114.A OG   VAL 112.A O    no hydrogen  3.152  N/A
SER 114.A OG   GLN 224.A OE1  no hydrogen  3.465  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  3.006  N/A
GLY 120.A N    TYR 229.A OH   no hydrogen  3.366  N/A
ASN 123.A ND2  GLU 125.A OE2  no hydrogen  2.947  N/A
ARG 129.A N    LEU 233.A O    no hydrogen  3.352  N/A
ARG 129.A NH1  GLU 121.A O    no hydrogen  2.676  N/A
ARG 129.A NH2  GLU 121.A O    no hydrogen  2.695  N/A
LYS 130.A NZ   ASP 103.A O    no hydrogen  3.568  N/A
CYS 132.A SG   GLU 107.A O    no hydrogen  4.040  N/A
CYS 132.A SG   GLN 224.A O    no hydrogen  4.031  N/A
TRP 138.A N    ARG 135.A O    no hydrogen  3.167  N/A
CYS 142.A N    LEU 139.A O    no hydrogen  2.952  N/A
SER 143.A OG   LEU 136.A O    no hydrogen  3.211  N/A
SER 143.A OG   CYS 142.A O    no hydrogen  2.341  N/A
GLY 151.A N    ASN 146.A OD1  no hydrogen  2.700  N/A
TYR 152.A N    TYR 150.A O    no hydrogen  3.017  N/A
TYR 152.A OH   CYS 142.A O    no hydrogen  3.309  N/A
LYS 153.A NZ   ASN 141.A O    no hydrogen  3.437  N/A
LYS 162.A N    THR 61.A O     no hydrogen  3.297  N/A
ARG 165.A NH2  TYR 228.A OH   no hydrogen  3.249  N/A
LYS 175.A NZ   GLU 264.A OE2  no hydrogen  2.914  N/A
TYR 187.A N    MET 185.A O    no hydrogen  3.039  N/A
LEU 192.A N    PHE 221.A O    no hydrogen  3.289  N/A
HIS 195.A N    LYS 260.A O    no hydrogen  3.288  N/A
CYS 196.A N    TYR 212.A OH   no hydrogen  3.394  N/A
CYS 196.A SG   TYR 212.A OH   no hydrogen  3.806  N/A
THR 197.A N    GLU 258.A O    no hydrogen  3.070  N/A
THR 197.A OG1  ARG 200.A O    no hydrogen  3.097  N/A
LYS 199.A NZ   GLU 205.A OE2  no hydrogen  2.701  N/A
ARG 200.A NH1  GLU 258.A OE2  no hydrogen  3.548  N/A
LYS 206.A N    LYS 204.A O    no hydrogen  2.726  N/A
LYS 206.A NZ   GLY 208.A O    no hydrogen  2.766  N/A
GLY 217.A N    GLY 214.A O    no hydrogen  3.441  N/A
GLY 220.A N    TYR 218.A O    no hydrogen  3.089  N/A
TYR 225.A OH   ARG 133.A O    no hydrogen  2.842  N/A
TYR 229.A OH   GLY 120.A O    no hydrogen  2.637  N/A
GLN 234.A NE2  LYS 130.A O    no hydrogen  3.655  N/A
TYR 237.A N    GLN 234.A O    no hydrogen  3.319  N/A
GLN 239.A NE2  LEU 163.A O    no hydrogen  3.066  N/A
VAL 244.A N    VAL 159.A O    no hydrogen  3.469  N/A
THR 253.A OG1  ASP 252.A O    no hydrogen  2.768  N/A
ARG 256.A NH1  ASP 279.A OD1  no hydrogen  2.822  N/A
ILE 257.A N    VAL 280.A O    no hydrogen  3.275  N/A
GLU 258.A N    THR 197.A O    no hydrogen  2.797  N/A
TYR 262.A N    PRO 193.A O    no hydrogen  3.338  N/A
GLU 264.A N    LYS 172.A O    no hydrogen  3.009  N/A
ASN 265.A ND2  LYS 170.A O    no hydrogen  3.302  N/A
ILE 266.A N    GLY 263.A O    no hydrogen  3.259  N/A
TYR 268.A OH   ALA 261.A O    no hydrogen  3.188  N/A
ARG 273.A NE   ASP 279.A OD2  no hydrogen  3.359  N/A
PHE 274.A N    ASP 272.A OD1  no hydrogen  3.157  N/A
GLN 275.A N    ASP 272.A O    no hydrogen  3.195  N/A
VAL 280.A N    ILE 257.A O    no hydrogen  3.091  N/A
LYS 281.A N    THR 69.A O     no hydrogen  2.844  N/A
SER 286.A OG   VAL 284.A O    no hydrogen  3.327  N/A