Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     LEU 20.A O     no hydrogen  3.391  N/A
LYS 9.A NZ     LYS 9.A O      no hydrogen  2.990  N/A
LYS 9.A NZ     PRO 37.A O     no hydrogen  3.060  N/A
SER 11.A OG    LYS 7.A O      no hydrogen  2.782  N/A
ARG 12.A NH1   CYS 31.A O     no hydrogen  2.993  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  3.275  N/A
GLY 15.A N     SER 11.A O     no hydrogen  3.022  N/A
GLY 23.A N     LYS 21.A O     no hydrogen  2.997  N/A
CYS 31.A SG    ARG 25.A O     no hydrogen  3.420  N/A
CYS 31.A SG    ALA 26.A O     no hydrogen  3.266  N/A
CYS 31.A SG    ILE 27.A O     no hydrogen  3.775  N/A
ILE 33.A N     ASP 28.A OD1   no hydrogen  3.240  N/A
ILE 33.A N     ASP 28.A OD2   no hydrogen  3.144  N/A
GLY 51.A N     SER 48.A OG    no hydrogen  3.149  N/A
VAL 52.A N     SER 48.A O     no hydrogen  2.830  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.243  N/A
GLN 53.A NE2   LEU 198.A O    no hydrogen  3.297  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  3.080  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.833  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.185  N/A
LYS 57.A NZ    GLU 68.A OE1   no hydrogen  2.896  N/A
LYS 57.A NZ    GLU 68.A OE2   no hydrogen  3.029  N/A
LYS 57.A NZ    TYR 203.A OH   no hydrogen  3.424  N/A
LYS 59.A NZ    ASP 193.A O    no hydrogen  2.848  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  3.262  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  2.747  N/A
TYR 64.A N     VAL 60.A O     no hydrogen  3.173  N/A
VAL 66.A N     ARG 61.A O     no hydrogen  3.353  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  3.419  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  2.731  N/A
ASN 73.A N     ARG 69.A O     no hydrogen  3.114  N/A
TYR 74.A N     PHE 71.A O     no hydrogen  3.302  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  2.757  N/A
ALA 78.A N     TYR 74.A O     no hydrogen  2.930  N/A
ALA 79.A N     TYR 75.A O     no hydrogen  3.025  N/A
ARG 80.A NE    ARG 80.A O     no hydrogen  3.206  N/A
ASN 84.A N     LYS 82.A O     no hydrogen  2.805  N/A
GLU 87.A N     ASN 84.A O     no hydrogen  2.919  N/A
ASN 88.A N     ASN 84.A O     no hydrogen  3.203  N/A
ASN 88.A ND2   LYS 82.A O     no hydrogen  3.528  N/A
LEU 89.A N     GLY 86.A O     no hydrogen  3.454  N/A
ALA 91.A N     ASN 88.A O     no hydrogen  3.173  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.107  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.236  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  3.191  N/A
LEU 97.A N     ALA 132.A O    no hydrogen  3.166  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.131  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  2.852  N/A
MET 104.A N    VAL 100.A O    no hydrogen  3.393  N/A
GLY 105.A N    TYR 102.A O    no hydrogen  3.361  N/A
GLY 107.A N    VAL 101.A O    no hydrogen  2.912  N/A
THR 109.A OG1  SER 22.A O     no hydrogen  3.366  N/A
ARG 110.A NH1  ASN 99.A OD1   no hydrogen  3.177  N/A
ARG 110.A NH2  ASN 99.A OD1   no hydrogen  2.575  N/A
ALA 113.A N    THR 109.A O    no hydrogen  2.772  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  3.141  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.298  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.091  N/A
SER 118.A N    ARG 114.A O    no hydrogen  3.293  N/A
SER 118.A OG   ASN 130.A OD1  no hydrogen  3.189  N/A
HIS 119.A N    LEU 116.A O    no hydrogen  3.085  N/A
MET 123.A N    SER 143.A O    no hydrogen  3.035  N/A
VAL 124.A N    ARG 127.A O    no hydrogen  2.754  N/A
ARG 127.A N    VAL 124.A O    no hydrogen  2.919  N/A
ASN 130.A ND2  SER 118.A O    no hydrogen  2.813  N/A
VAL 136.A N    GLY 95.A O     no hydrogen  3.256  N/A
SER 137.A OG   PRO 138.A O    no hydrogen  3.425  N/A
ASN 139.A N    LYS 182.A O    no hydrogen  2.968  N/A
ASP 140.A N    PHE 181.A O    no hydrogen  2.638  N/A
VAL 142.A N    GLY 179.A O    no hydrogen  2.889  N/A
SER 143.A N    MET 123.A O    no hydrogen  3.131  N/A
SER 143.A OG   MET 123.A O    no hydrogen  3.350  N/A
ARG 145.A N    ALA 121.A O    no hydrogen  3.217  N/A
LYS 149.A NZ   LYS 176.A O    no hydrogen  3.210  N/A
LYS 150.A NZ   LYS 150.A O    no hydrogen  3.385  N/A
SER 152.A OG   GLN 151.A O    no hydrogen  2.455  N/A
ALA 157.A N    ARG 153.A O    no hydrogen  3.181  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  3.030  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.842  N/A
GLN 163.A N    LEU 160.A O    no hydrogen  3.458  N/A
LYS 166.A NZ   ALA 161.A O    no hydrogen  3.356  N/A
LYS 166.A NZ   ARG 164.A O    no hydrogen  3.439  N/A
THR 168.A OG1  THR 168.A O    no hydrogen  2.430  N/A
GLU 171.A N    THR 180.A O    no hydrogen  2.614  N/A
GLY 179.A N    VAL 142.A O    no hydrogen  3.248  N/A
THR 180.A OG1  GLY 179.A O    no hydrogen  2.837  N/A
PHE 181.A N    ASP 140.A O    no hydrogen  2.792  N/A
LYS 182.A N    TRP 169.A O    no hydrogen  3.450  N/A
LYS 182.A NZ   THR 168.A O    no hydrogen  2.573  N/A
ARG 183.A NH1  THR 168.A O    no hydrogen  3.051  N/A
ARG 187.A NH1  ARG 187.A O    no hydrogen  2.540  N/A
VAL 200.A N    GLU 196.A O    no hydrogen  3.391  N/A
GLU 201.A N    HIS 197.A O    no hydrogen  3.127  N/A
LEU 202.A N    LEU 198.A O    no hydrogen  3.065  N/A
LEU 202.A N    ILE 199.A O    no hydrogen  3.274  N/A
TYR 203.A N    VAL 200.A O    no hydrogen  3.259  N/A
TYR 203.A OH   GLU 68.A OE1   no hydrogen  2.462  N/A
SER 204.A N    GLU 201.A O    no hydrogen  2.839  N/A
SER 204.A OG   VAL 200.A O    no hydrogen  3.179  N/A
LYS 205.A N    GLU 201.A O    no hydrogen  3.246  N/A