Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8roy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      VAL 3.A O      no hydrogen  2.944  N/A
GLU 8.A N      LEU 4.A O      no hydrogen  2.904  N/A
ARG 9.A N      LYS 5.A O      no hydrogen  2.877  N/A
VAL 10.A N     GLN 6.A O      no hydrogen  2.888  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.921  N/A
SER 13.A N     ARG 9.A O      no hydrogen  3.079  N/A
GLY 14.A N     VAL 10.A O     no hydrogen  2.953  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.219  N/A
PHE 21.A N     PRO 18.A O     no hydrogen  2.923  N/A
ARG 22.A N     ARG 19.A O     no hydrogen  3.117  N/A
ARG 27.A N     TYR 326.A O    no hydrogen  3.112  N/A
VAL 28.A N     TYR 326.A O    no hydrogen  3.386  N/A
VAL 36.A N     ASN 34.A O     no hydrogen  3.079  N/A
ILE 41.A N     TYR 55.A O     no hydrogen  2.784  N/A
LEU 43.A N     LEU 53.A O     no hydrogen  2.805  N/A
SER 46.A N     TYR 51.A O     no hydrogen  3.059  N/A
GLY 49.A N     SER 46.A O     no hydrogen  3.058  N/A
ARG 50.A NH2   PRO 128.A O    no hydrogen  3.049  N/A
VAL 52.A N     TRP 67.A O     no hydrogen  2.784  N/A
LEU 53.A N     GLY 44.A O     no hydrogen  3.037  N/A
SER 54.A N     TYR 65.A O     no hydrogen  3.238  N/A
TYR 55.A N     ILE 41.A O     no hydrogen  3.226  N/A
THR 56.A N     HIS 63.A O     no hydrogen  3.020  N/A
TYR 62.A OH    ASP 92.A O     no hydrogen  3.175  N/A
HIS 63.A ND1   VAL 81.A O     no hydrogen  2.671  N/A
LEU 64.A N     VAL 81.A O     no hydrogen  3.209  N/A
TYR 65.A N     SER 54.A O     no hydrogen  3.010  N/A
GLU 68.A N     LYS 76.A O     no hydrogen  2.904  N/A
PHE 69.A N     GLU 68.A OE2   no hydrogen  2.883  N/A
LYS 76.A N     GLU 68.A O     no hydrogen  3.121  N/A
VAL 81.A N     LEU 64.A O     no hydrogen  2.973  N/A
ARG 82.A NE    ILE 61.A O     no hydrogen  3.017  N/A
THR 96.A N     PHE 110.A O    no hydrogen  3.350  N/A
THR 96.A OG1   MET 317.A O    no hydrogen  3.444  N/A
VAL 97.A N     MET 317.A O    no hydrogen  2.951  N/A
CYS 98.A N     ILE 108.A O    no hydrogen  3.181  N/A
CYS 98.A SG    ILE 108.A O    no hydrogen  3.665  N/A
GLU 99.A N     ASN 315.A O    no hydrogen  3.273  N/A
SER 105.A N    ASP 103.A OD2  no hydrogen  2.681  N/A
SER 105.A OG   ASP 103.A OD1  no hydrogen  3.334  N/A
SER 105.A OG   ASP 103.A OD2  no hydrogen  2.865  N/A
VAL 107.A N    VAL 123.A O    no hydrogen  3.095  N/A
ILE 108.A N    CYS 98.A O     no hydrogen  3.181  N/A
VAL 109.A N    SER 121.A O    no hydrogen  3.110  N/A
PHE 110.A N    THR 96.A O     no hydrogen  3.185  N/A
PHE 112.A N    TYR 94.A O     no hydrogen  2.982  N/A
ARG 116.A N    VAL 143.A O    no hydrogen  3.310  N/A
ILE 118.A N    TYR 141.A O    no hydrogen  3.251  N/A
TYR 119.A N    GLY 111.A O    no hydrogen  3.365  N/A
VAL 120.A N    THR 139.A O    no hydrogen  3.324  N/A
SER 121.A N    VAL 109.A O    no hydrogen  3.164  N/A
THR 122.A OG1  VAL 107.A O    no hydrogen  2.946  N/A
VAL 123.A N    VAL 107.A O    no hydrogen  3.009  N/A
ALA 124.A N    PHE 135.A O    no hydrogen  2.886  N/A
VAL 125.A N    SER 105.A O    no hydrogen  3.104  N/A
HIS 133.A NE2  GLN 200.A O    no hydrogen  3.043  N/A
HIS 138.A N    ASP 189.A O    no hydrogen  3.319  N/A
TYR 141.A N    ILE 118.A O    no hydrogen  3.403  N/A
VAL 143.A N    ARG 116.A O    no hydrogen  2.745  N/A
GLN 151.A NE2  ILE 239.A O    no hydrogen  3.166  N/A
GLN 155.A N    GLN 151.A O    no hydrogen  3.258  N/A
LEU 156.A N    PRO 152.A O    no hydrogen  2.858  N/A
LYS 157.A N    PHE 154.A O    no hydrogen  3.279  N/A
VAL 162.A N    CYS 173.A O    no hydrogen  3.246  N/A
LEU 163.A N    GLN 155.A O    no hydrogen  3.128  N/A
LEU 164.A N    VAL 171.A O    no hydrogen  2.681  N/A
THR 166.A N    SER 169.A O    no hydrogen  3.002  N/A
SER 167.A N    ASN 165.A OD1  no hydrogen  2.908  N/A
SER 169.A OG   TYR 168.A O    no hydrogen  2.694  N/A
SER 169.A OG   LEU 209.A O    no hydrogen  2.696  N/A
ALA 172.A N    LEU 207.A O    no hydrogen  2.960  N/A
CYS 173.A N    VAL 162.A O    no hydrogen  3.205  N/A
CYS 173.A SG   VAL 162.A O    no hydrogen  3.839  N/A
SER 176.A OG   HIS 178.A NE2  no hydrogen  2.801  N/A
HIS 178.A N    TYR 201.A O    no hydrogen  3.142  N/A
TYR 185.A N    ASN 273.A O    no hydrogen  3.315  N/A
ASP 189.A N    HIS 138.A O    no hydrogen  2.883  N/A
LEU 195.A N    GLY 192.A O    no hydrogen  3.009  N/A
TYR 201.A N    HIS 178.A O    no hydrogen  3.185  N/A
GLU 205.A N    ALA 174.A O    no hydrogen  3.302  N/A
VAL 214.A N    ASP 210.A O    no hydrogen  2.888  N/A
ILE 215.A N    PHE 211.A O    no hydrogen  2.883  N/A
ASN 216.A N    GLU 212.A O    no hydrogen  2.914  N/A
GLU 217.A N    TYR 213.A O    no hydrogen  2.908  N/A
VAL 218.A N    VAL 214.A O    no hydrogen  2.885  N/A
ILE 219.A N    ILE 215.A O    no hydrogen  2.926  N/A
ARG 220.A N    ASN 216.A O    no hydrogen  2.911  N/A
HIS 221.A N    GLU 217.A O    no hydrogen  2.842  N/A
GLN 228.A N    TRP 225.A O    no hydrogen  3.446  N/A
SER 233.A OG   LEU 256.A O    no hydrogen  2.808  N/A
ASP 236.A N    GLY 254.A O    no hydrogen  3.030  N/A
VAL 238.A N    ASN 252.A O    no hydrogen  2.925  N/A
LEU 240.A N    LEU 250.A O    no hydrogen  2.642  N/A
CYS 243.A N    GLN 248.A O    no hydrogen  2.707  N/A
CYS 243.A SG   THR 246.A OG1  no hydrogen  3.581  N/A
ASN 247.A ND2  ASN 273.A OD1  no hydrogen  3.241  N/A
GLN 248.A N    CYS 243.A O    no hydrogen  3.170  N/A
VAL 249.A N    TRP 270.A O    no hydrogen  3.038  N/A
LEU 250.A N    GLU 241.A O    no hydrogen  2.771  N/A
ILE 251.A N    VAL 268.A O    no hydrogen  3.128  N/A
ASN 252.A N    VAL 238.A O    no hydrogen  2.613  N/A
ILE 253.A N    LEU 266.A O    no hydrogen  3.018  N/A
GLY 254.A N    ASP 236.A O    no hydrogen  2.960  N/A
LEU 255.A N    THR 264.A O    no hydrogen  2.881  N/A
HIS 263.A N    GLU 287.A O    no hydrogen  2.921  N/A
THR 264.A N    LEU 255.A O    no hydrogen  3.342  N/A
VAL 268.A N    ILE 251.A O    no hydrogen  3.189  N/A
ALA 269.A N    THR 279.A O    no hydrogen  3.250  N/A
TRP 270.A N    VAL 249.A O    no hydrogen  2.913  N/A
TRP 270.A NE1  GLY 275.A O    no hydrogen  2.565  N/A
LEU 272.A N    ASN 247.A O    no hydrogen  2.773  N/A
ASN 273.A N    ASP 271.A OD1  no hydrogen  3.063  N/A
THR 274.A OG1  THR 274.A O    no hydrogen  2.583  N/A
GLY 275.A N    LEU 272.A O    no hydrogen  3.231  N/A
THR 279.A N    PHE 277.A O    no hydrogen  3.094  N/A
THR 279.A OG1  ALA 269.A O    no hydrogen  2.449  N/A
SER 281.A N    LYS 267.A O    no hydrogen  3.474  N/A
SER 281.A OG   THR 279.A O    no hydrogen  3.435  N/A
GLU 287.A N    HIS 263.A O    no hydrogen  3.278  N/A
TYR 293.A N    VAL 289.A O    no hydrogen  2.960  N/A
ARG 294.A N    TRP 290.A O    no hydrogen  2.915  N/A
LYS 295.A N    SER 291.A O    no hydrogen  2.888  N/A
SER 296.A N    SER 292.A O    no hydrogen  2.915  N/A
SER 296.A OG   SER 292.A O    no hydrogen  2.847  N/A
SER 296.A OG   TYR 293.A O    no hydrogen  2.587  N/A
CYS 297.A N    TYR 293.A O    no hydrogen  2.908  N/A
VAL 298.A N    ARG 294.A O    no hydrogen  2.914  N/A
ASP 299.A N    LYS 295.A O    no hydrogen  2.951  N/A
MET 300.A N    SER 296.A O    no hydrogen  2.900  N/A
VAL 301.A N    CYS 297.A O    no hydrogen  2.948  N/A
MET 302.A N    VAL 298.A O    no hydrogen  2.905  N/A
LYS 303.A N    ASP 299.A O    no hydrogen  2.914  N/A
LEU 305.A N    MET 302.A O    no hydrogen  3.161  N/A
GLY 311.A N    SER 309.A OG   no hydrogen  3.298  N/A
ARG 312.A N    SER 309.A O    no hydrogen  3.250  N/A
MET 317.A N    VAL 97.A O     no hydrogen  2.844  N/A
THR 318.A OG1  TYR 94.A OH    no hydrogen  3.221  N/A
THR 318.A OG1  LEU 95.A O     no hydrogen  2.975  N/A
ASN 319.A ND2  PHE 42.A O     no hydrogen  2.825  N/A
ASP 322.A N    THR 327.A O    no hydrogen  2.664  N/A
TYR 326.A N    SER 323.A O    no hydrogen  3.213  N/A
THR 327.A N    ASP 322.A O    no hydrogen  2.850  N/A
THR 327.A OG1  ARG 325.A O    no hydrogen  3.512  N/A
TRP 328.A N    VAL 28.A O     no hydrogen  3.155  N/A
ILE 329.A N    LEU 320.A O    no hydrogen  3.154  N/A
VAL 330.A N    VAL 30.A O     no hydrogen  3.422  N/A